(5-prop-2-enylfuran-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (CED0264919)

Record Information
Version1.0
Creation Date2026-08-29 10:59:18 UTC
Update Date2026-08-29 10:59:18 UTC
SynCED IDCED0264919
Secondary Accession Numbers
  • CHEM309913
Identification
Common Name(5-prop-2-enylfuran-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
ClassSmall Molecule
Description
(5-prop-2-enylfuran-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate is a chemical compound with the formula C18H24O3. It has an average molecular weight of 288.40 g/mol.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC18H24O3
Average Molecular MassNot Available
Monoisotopic Mass288.173 g/mol
CAS Registry Number10597-73-6
IUPAC NameNot Available
Traditional NameNot Available
SMILESCC(=CC1C(C1(C)C)C(=O)OCC2=CC=C(O2)CC=C)C
InChI IdentifierInChI=1S/C18H24O3/c1-6-7-13-8-9-14(21-13)11-20-17(19)16-15(10-12(2)3)18(16,4)5/h6,8-10,15-16H,1,7,11H2,2-5H3
InChI KeyQVDCSEPAJNGCBF-UHFFFAOYSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Toxicity Values
Toxicity ValueOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalToxicity RatingReference
1435.0 Log mg/kg [810:2600]RatLD50oralpredictedNot AvailableNot Available
Toxicity / Toxin ClassNot Available
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
CEDs000010Insecticides?Insecticides are synthetic chemicals designed to control or eliminate insect pests that threaten crops and other agricultural products.Agriculture & land managementNot Available
CEDs000545Food Preservation?Food preservation often involves the use of synthetic chemicals, such as preservatives, flavor enhancers, and color additives, to extend shelf life and enhance the sensory qualities of food products.Food, food processing & cookwareNot Available
CEDs000596Acaricides?Acaricides are synthetic chemicals specifically designed to target and control mite populations that can damage crops and plants.Agriculture & land managementNot Available
CEDs000600Herbicides And Algicides?Herbicides and algicides are synthetic chemicals primarily used to control unwanted plants and algae in various environments.Agriculture & land managementNot Available
CEDs000602Molluscicides?Molluscicides are synthetic chemicals specifically designed to control and eliminate mollusks, such as snails and slugs, which can be detrimental to crops and agricultural productivity.Agriculture & land managementNot Available
CEDs000603Nematocides?Nematocides are synthetic chemicals specifically designed to control nematodes, which are microscopic roundworms that can cause significant damage to crops and plants.Agriculture & land managementNot Available
CEDs000604Pest Attractants?Pest attractants are synthetic chemicals designed to lure specific pests for monitoring or control purposes.Agriculture & land managementNot Available
CEDs000605Pest Repellants?Pest repellents, often formulated from synthetic chemicals, are widely used to protect crops from insect infestations and other pests.Agriculture & land managementNot Available
CEDs000678Nitrogenous Fertilisers?Nitrogenous fertilizers are synthetic chemical compounds primarily used to enhance plant growth by supplying essential nitrogen, a crucial nutrient for photosynthesis and protein synthesis.Agriculture & land managementNot Available
Pathways
0 pathwaysPathway Source: PathBank

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureAdenylate cyclase type 1P19754Bos taurusPredicted (SEA)
Prediction Confidence Score
0.214
Applicability Domain
0.225 Low confidence
Statistical Significance
1.60e-04
Supporting Reference Compounds
5
E-value
1.24559
Speckle-type POZ protein structureClick to view 3D structureSpeckle-type POZ proteinO43791HumansPredicted (SEA)
Prediction Confidence Score
0.214
Applicability Domain
0.214 Low confidence
Statistical Significance
0.0056
Supporting Reference Compounds
1
E-value
43.4399
3',5'-cyclic-AMP phosphodiesterase 4D structureClick to view 3D structure3',5'-cyclic-AMP phosphodiesterase 4DQ08499HumansPredicted (SEA)
Prediction Confidence Score
0.213
Applicability Domain
0.217 Low confidence
Statistical Significance
0.2979
Supporting Reference Compounds
170
E-value
2318.82
Click to view 3D structureSialidaseP10481Clostridium perfringensPredicted (SEA)
Prediction Confidence Score
0.209
Applicability Domain
0.214 Low confidence
Statistical Significance
0.0054
Supporting Reference Compounds
22
E-value
42.1164
Click to view 3D structureStreptokinase AP10520Streptococcus pyogenes serotype M1Predicted (SEA)
Prediction Confidence Score
0.207
Applicability Domain
0.222 Low confidence
Statistical Significance
0.5283
Supporting Reference Compounds
425
E-value
4113.01
Tyrosine-protein phosphatase non-receptor type 1 structureClick to view 3D structureTyrosine-protein phosphatase non-receptor type 1P18031HumansPredicted (SEA)
Prediction Confidence Score
0.204
Applicability Domain
0.214 Low confidence
Statistical Significance
0.2735
Supporting Reference Compounds
197
E-value
2129.02
Acetylcholinesterase structureClick to view 3D structureAcetylcholinesteraseP22303HumansPredicted (SEA)
Prediction Confidence Score
0.203
Applicability Domain
0.213 Low confidence
Statistical Significance
0.6056
Supporting Reference Compounds
406
E-value
4714.47
cGMP-specific 3',5'-cyclic phosphodiesterase structureClick to view 3D structurecGMP-specific 3',5'-cyclic phosphodiesteraseO76074HumansPredicted (SEA)
Prediction Confidence Score
0.202
Applicability Domain
0.217 Low confidence
Statistical Significance
0.4464
Supporting Reference Compounds
183
E-value
3474.96
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A structureClick to view 3D structurecAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10AQ9Y233HumansPredicted (SEA)
Prediction Confidence Score
0.197
Applicability Domain
0.217 Low confidence
Statistical Significance
0.4078
Supporting Reference Compounds
146
E-value
3175.0
cGMP-dependent 3',5'-cyclic phosphodiesterase structureClick to view 3D structurecGMP-dependent 3',5'-cyclic phosphodiesteraseO00408HumansPredicted (SEA)
Prediction Confidence Score
0.197
Applicability Domain
0.217 Low confidence
Statistical Significance
0.3739
Supporting Reference Compounds
119
E-value
2910.86
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A structureClick to view 3D structureHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9AO76083HumansPredicted (SEA)
Prediction Confidence Score
0.197
Applicability Domain
0.217 Low confidence
Statistical Significance
0.2912
Supporting Reference Compounds
96
E-value
2267.2
Carbonic anhydrase 9 structureClick to view 3D structureCarbonic anhydrase 9Q16790HumansPredicted (SEA)
Prediction Confidence Score
0.196
Applicability Domain
0.2 Low confidence
Statistical Significance
0.5597
Supporting Reference Compounds
372
E-value
4357.38
Estrogen receptor beta structureClick to view 3D structureEstrogen receptor betaQ92731HumansPredicted (SEA)
Prediction Confidence Score
0.196
Applicability Domain
0.214 Low confidence
Statistical Significance
0.4309
Supporting Reference Compounds
174
E-value
3354.52
Carbonic anhydrase 7 structureClick to view 3D structureCarbonic anhydrase 7P43166HumansPredicted (SEA)
Prediction Confidence Score
0.194
Applicability Domain
0.2 Low confidence
Statistical Significance
0.4825
Supporting Reference Compounds
242
E-value
3756.07
Carbonic anhydrase 12 structureClick to view 3D structureCarbonic anhydrase 12O43570HumansPredicted (SEA)
Prediction Confidence Score
0.194
Applicability Domain
0.2 Low confidence
Statistical Significance
0.5546
Supporting Reference Compounds
332
E-value
4317.36
Carbonic anhydrase 1 structureClick to view 3D structureCarbonic anhydrase 1P00915HumansPredicted (SEA)
Prediction Confidence Score
0.194
Applicability Domain
0.2 Low confidence
Statistical Significance
0.5896
Supporting Reference Compounds
407
E-value
4589.99
Solute carrier family 2, facilitated glucose transporter member 1 structureClick to view 3D structureSolute carrier family 2, facilitated glucose transporter member 1P11166HumansPredicted (SEA)
Prediction Confidence Score
0.194
Applicability Domain
0.225 Low confidence
Statistical Significance
0.4011
Supporting Reference Compounds
62
E-value
3122.45
Cytochrome P450 3A4 structureClick to view 3D structureCytochrome P450 3A4P08684HumansPredicted (SEA)
Prediction Confidence Score
0.193
Applicability Domain
0.195 Low confidence
Statistical Significance
0.9657
Supporting Reference Compounds
1538
E-value
7518.29
Aldo-keto reductase family 1 member B1 structureClick to view 3D structureAldo-keto reductase family 1 member B1P15121HumansPredicted (SEA)
Prediction Confidence Score
0.193
Applicability Domain
0.214 Low confidence
Statistical Significance
0.2305
Supporting Reference Compounds
84
E-value
1794.81
Fatty acid synthase structureClick to view 3D structureFatty acid synthaseP49327HumansPredicted (SEA)
Prediction Confidence Score
0.193
Applicability Domain
0.214 Low confidence
Statistical Significance
0.4521
Supporting Reference Compounds
117
E-value
3519.8
Click to view 3D structureMu-type opioid receptorP33535Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.192
Applicability Domain
0.205 Low confidence
Statistical Significance
0.368
Supporting Reference Compounds
229
E-value
2864.54
Cholinesterase structureClick to view 3D structureCholinesteraseP06276HumansPredicted (SEA)
Prediction Confidence Score
0.192
Applicability Domain
0.211 Low confidence
Statistical Significance
0.5871
Supporting Reference Compounds
234
E-value
4570.76
Sigma non-opioid intracellular receptor 1 structureClick to view 3D structureSigma non-opioid intracellular receptor 1Q99720HumansPredicted (SEA)
Prediction Confidence Score
0.192
Applicability Domain
0.194 Low confidence
Statistical Significance
0.8216
Supporting Reference Compounds
562
E-value
6396.09
Cytochrome P450 2C9 structureClick to view 3D structureCytochrome P450 2C9P11712HumansPredicted (SEA)
Prediction Confidence Score
0.191
Applicability Domain
0.194 Low confidence
Statistical Significance
0.9597
Supporting Reference Compounds
1245
E-value
7471.11
Kappa-type opioid receptor structureClick to view 3D structureKappa-type opioid receptorP41145HumansPredicted (SEA)
Prediction Confidence Score
0.19
Applicability Domain
0.205 Low confidence
Statistical Significance
0.8321
Supporting Reference Compounds
532
E-value
6477.68
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available