5,5-diethylimidazolidine-2,4-dione (CED0201255)

Record Information
Version1.0
Creation Date2026-08-23 18:49:43 UTC
Update Date2026-08-23 18:49:43 UTC
SynCED IDCED0201255
Secondary Accession Numbers
  • CHEM237738
Identification
Common Name5,5-diethylimidazolidine-2,4-dione
ClassSmall Molecule
Description
5,5-diethylimidazolidine-2,4-dione is an organic compound with the chemical formula C7H12N2O2 and an average molecular weight of 156.18 g/mol. 5,5-diethylimidazolidine-2,4-dione belongs to the imidazolidines, a subclass of azolidines within the organic compounds. It is classified within the superclass of organoheterocyclic compounds. This substance has been identified in one recorded source, where it is found in or released from household cleaning and consumer products specifically used as bleaching agents.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC7H12N2O2
Average Molecular Mass156.180 g/mol
Monoisotopic Mass156.090 g/mol
CAS Registry Number5455-34-5
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C7H12N2O2/c1-3-7(4-2)5(10)8-6(11)9-7/h3-4H2,1-2H3,(H2,8,9,10,11)
InChI KeyGWTZZUPJEUZZLU-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
2000.0 Log mg/kg [1100:3600]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 EffectRelationshipDirectionDescriptionReference
Exposure Sources
Source IDSourceSectorReference
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 & cookwarePubChem
CEDs000555Bleaching Agents?Bleaching agents are chemical substances used to whiten or lighten materials, often employed in various cleaning products for their stain removal and disinfecting properties.Household cleaning & consumer productsPubChem
CEDs000743Sludge Treatment?Sludge treatment involves the processing of waste materials generated from wastewater treatment plants, which often contain a variety of organic and inorganic substances.Wastewater, sanitation & biosolidsPubChem
CEDs000744Water, Wastewater, & Sewage Treatment?Water, wastewater, and sewage treatment processes are critical for managing and mitigating pollutants in water systems.Wastewater, sanitation & biosolidsPubChem
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 structureEukaryotic elongation factor 2 kinaseP70531Rattus norvegicusPredicted (SEA)
Prediction Confidence Score
0.184
Applicability Domain
0.184 Low confidence
Statistical Significance
0.0037
Supporting Reference Compounds
1
E-value
28.7264
Click to view 3D structureSarcoplasmic/endoplasmic reticulum calcium ATPase 3Q64518Mus musculusPredicted (SEA)
Prediction Confidence Score
0.167
Applicability Domain
0.167 Low confidence
Statistical Significance
0.034
Supporting Reference Compounds
1
E-value
264.687
Dihydrofolate reductase structureClick to view 3D structureDihydrofolate reductaseP00378Gallus gallusPredicted (SEA)
Prediction Confidence Score
0.164
Applicability Domain
0.19 Low confidence
Statistical Significance
0.1711
Supporting Reference Compounds
33
E-value
1332.0
Alpha-2A adrenergic receptor structureClick to view 3D structureAlpha-2A adrenergic receptorP08913HumansPredicted (SEA)
Prediction Confidence Score
0.162
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9734
Supporting Reference Compounds
487
E-value
7577.92
Estrogen receptor structureClick to view 3D structureEstrogen receptorP03372HumansPredicted (SEA)
Prediction Confidence Score
0.162
Applicability Domain
0.188 Low confidence
Statistical Significance
0.8913
Supporting Reference Compounds
201
E-value
6938.39
Substance-K receptor structureClick to view 3D structureSubstance-K receptorP21452HumansPredicted (SEA)
Prediction Confidence Score
0.159
Applicability Domain
0.188 Low confidence
Statistical Significance
0.8553
Supporting Reference Compounds
118
E-value
6658.13
Dihydrofolate reductase structureClick to view 3D structureDihydrofolate reductaseP16184Pneumocystis cariniiPredicted (SEA)
Prediction Confidence Score
0.158
Applicability Domain
0.19 Low confidence
Statistical Significance
0.4647
Supporting Reference Compounds
62
E-value
3617.5
Sodium-dependent serotonin transporter structureClick to view 3D structureSodium-dependent serotonin transporterP31645HumansPredicted (SEA)
Prediction Confidence Score
0.156
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9859
Supporting Reference Compounds
593
E-value
7675.31
Sodium-dependent dopamine transporter structureClick to view 3D structureSodium-dependent dopamine transporterQ01959HumansPredicted (SEA)
Prediction Confidence Score
0.155
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9854
Supporting Reference Compounds
506
E-value
7671.5
Alpha-2B adrenergic receptor structureClick to view 3D structureAlpha-2B adrenergic receptorP18089HumansPredicted (SEA)
Prediction Confidence Score
0.154
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9755
Supporting Reference Compounds
340
E-value
7594.5
Alpha-2C adrenergic receptor structureClick to view 3D structureAlpha-2C adrenergic receptorP18825HumansPredicted (SEA)
Prediction Confidence Score
0.154
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9796
Supporting Reference Compounds
386
E-value
7626.5
Click to view 3D structureG-protein coupled receptor 83P30731Mus musculusPredicted (SEA)
Prediction Confidence Score
0.154
Applicability Domain
0.175 Low confidence
Statistical Significance
0.0228
Supporting Reference Compounds
2
E-value
177.574
Adenosine receptor A3 structureClick to view 3D structureAdenosine receptor A3P0DMS8HumansPredicted (SEA)
Prediction Confidence Score
0.154
Applicability Domain
0.188 Low confidence
Statistical Significance
0.977
Supporting Reference Compounds
391
E-value
7605.56
Estrogen receptor beta structureClick to view 3D structureEstrogen receptor betaQ92731HumansPredicted (SEA)
Prediction Confidence Score
0.153
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9406
Supporting Reference Compounds
174
E-value
7322.65
Mu-type opioid receptor structureClick to view 3D structureMu-type opioid receptorP35372HumansPredicted (SEA)
Prediction Confidence Score
0.152
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9881
Supporting Reference Compounds
527
E-value
7691.97
Kappa-type opioid receptor structureClick to view 3D structureKappa-type opioid receptorP41145HumansPredicted (SEA)
Prediction Confidence Score
0.151
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9913
Supporting Reference Compounds
532
E-value
7717.35
Delta-type opioid receptor structureClick to view 3D structureDelta-type opioid receptorP41143HumansPredicted (SEA)
Prediction Confidence Score
0.151
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9808
Supporting Reference Compounds
427
E-value
7635.22
Dihydrofolate reductase structureClick to view 3D structureDihydrofolate reductaseP00381Lactobacillus caseiPredicted (SEA)
Prediction Confidence Score
0.149
Applicability Domain
0.167 Low confidence
Statistical Significance
0.5108
Supporting Reference Compounds
60
E-value
3976.62
Dihydrofolate reductase structureClick to view 3D structureDihydrofolate reductaseP0ABQ4Escherichia coli (strain K12)Predicted (SEA)
Prediction Confidence Score
0.148
Applicability Domain
0.167 Low confidence
Statistical Significance
0.6176
Supporting Reference Compounds
92
E-value
4807.89
Sodium-dependent noradrenaline transporter structureClick to view 3D structureSodium-dependent noradrenaline transporterP23975HumansPredicted (SEA)
Prediction Confidence Score
0.148
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9909
Supporting Reference Compounds
451
E-value
7714.31
Polyunsaturated fatty acid lipoxygenase ALOX15 structureClick to view 3D structurePolyunsaturated fatty acid lipoxygenase ALOX15P12530Oryctolagus cuniculusPredicted (SEA)
Prediction Confidence Score
0.147
Applicability Domain
0.188 Low confidence
Statistical Significance
0.6261
Supporting Reference Compounds
47
E-value
4873.83
Bifunctional dihydrofolate reductase-thymidylate synthase structureClick to view 3D structureBifunctional dihydrofolate reductase-thymidylate synthaseP13922Plasmodium falciparum (isolate K1 / Thailand)Predicted (SEA)
Prediction Confidence Score
0.147
Applicability Domain
0.163 Low confidence
Statistical Significance
0.4462
Supporting Reference Compounds
26
E-value
3474.02
Dihydrofolate reductase structureClick to view 3D structureDihydrofolate reductaseP00374HumansPredicted (SEA)
Prediction Confidence Score
0.144
Applicability Domain
0.154 Low confidence
Statistical Significance
0.9164
Supporting Reference Compounds
156
E-value
7134.26
Muscarinic acetylcholine receptor M1 structureClick to view 3D structureMuscarinic acetylcholine receptor M1P11229HumansPredicted (SEA)
Prediction Confidence Score
0.144
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9914
Supporting Reference Compounds
385
E-value
7718.28
Muscarinic acetylcholine receptor M3 structureClick to view 3D structureMuscarinic acetylcholine receptor M3P20309HumansPredicted (SEA)
Prediction Confidence Score
0.144
Applicability Domain
0.188 Low confidence
Statistical Significance
0.9897
Supporting Reference Compounds
310
E-value
7704.82
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available