3,3-dimethylpiperidine-2,6-dione (CED0200938)

Record Information
Version1.0
Creation Date2026-08-23 18:16:09 UTC
Update Date2026-08-23 18:16:09 UTC
Accession NumberCHEM237378
Identification
Common Name3,3-dimethylpiperidine-2,6-dione
ClassSmall Molecule
Description
3,3-dimethylpiperidine-2,6-dione is an organic compound with the formula C7H11NO2 and an average molecular weight of 141.17 g/mol. 3,3-dimethylpiperidine-2,6-dione belongs to the piperidinones, a subclass of piperidines within the organic compounds. Within the broader chemical hierarchy, it is classified as an organoheterocyclic compound. This substance has been identified in or released from four recorded sources related to electrical and electronic equipment. These sources include antennas, amplifiers, auxiliary devices, and thin magnetic films.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC7H11NO2
Average Molecular Mass141.170 g/mol
Monoisotopic Mass141.079 g/mol
CAS Registry Number1194-33-8
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C7H11NO2/c1-7(2)4-3-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
InChI KeyLRUBUFZTYOPVAZ-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
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
1727.0Log mg/kg[970:3100]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
505AmplifiersElectrical & Electronic EquipmentNot Available
506AntennasElectrical & Electronic EquipmentNot Available
507Auxiliary DevicesElectrical & Electronic EquipmentNot Available
538Thin Magnetic FilmsElectrical & Electronic EquipmentNot Available
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Click to view 3D structureGamma-aminobutyric acid receptor subunit alpha-4P28471Rattus norvegicusPredicted (SEA)5.99439
Sex hormone-binding globulin structureClick to view 3D structureSex hormone-binding globulinP04278HumansPredicted (SEA)58.9319
Corticosteroid-binding globulin structureClick to view 3D structureCorticosteroid-binding globulinP08185HumansPredicted (SEA)42.5835
Click to view 3D structureSex hormone-binding globulinP08689Rattus norvegicusPredicted (SEA)18.6838
Retinoic acid receptor RXR-alpha structureClick to view 3D structureRetinoic acid receptor RXR-alphaP19793HumansPredicted (SEA)889.972
Click to view 3D structureAndrogen receptorP15207Rattus norvegicusPredicted (SEA)362.077
Retinoic acid receptor beta structureClick to view 3D structureRetinoic acid receptor betaP10826HumansPredicted (SEA)549.46
Retinoic acid receptor alpha structureClick to view 3D structureRetinoic acid receptor alphaP10276HumansPredicted (SEA)768.917
Retinoic acid receptor gamma structureClick to view 3D structureRetinoic acid receptor gammaP13631HumansPredicted (SEA)644.28
Click to view 3D structureMyosin-4Q28641Oryctolagus cuniculusPredicted (SEA)24.4447
G-protein coupled bile acid receptor 1 structureClick to view 3D structureG-protein coupled bile acid receptor 1Q8TDU6HumansPredicted (SEA)784.564
Aromatase structureClick to view 3D structureAromataseP11511HumansPredicted (SEA)1234.46
Click to view 3D structureProgesterone receptorQ690N0Bos taurusPredicted (SEA)77.2264
Click to view 3D structureGlucose-6-phosphate 1-dehydrogenaseQ9GRG7Trypanosoma bruceiPredicted (SEA)25.0674
Click to view 3D structureMyosin-14Q6URW6Mus musculusPredicted (SEA)76.2922
Click to view 3D structureMyosin-7P79293Sus scrofaPredicted (SEA)76.2922
Click to view 3D structureNonmuscle myosin heavy chainQ789A4Gallus gallusPredicted (SEA)76.2922
Click to view 3D structureMyosin-2Q9TV63Sus scrofaPredicted (SEA)76.2922
Click to view 3D structureMyosin-2 heavy chainP08799Dictyostelium discoideumPredicted (SEA)25.7681
Myoglobin structureClick to view 3D structureMyoglobinP02144HumansPredicted (SEA)9.88685
Glucocorticoid receptor structureClick to view 3D structureGlucocorticoid receptorP04150HumansPredicted (SEA)2082.16
Retinoic acid receptor RXR-gamma structureClick to view 3D structureRetinoic acid receptor RXR-gammaP48443HumansPredicted (SEA)194.156
Click to view 3D structureRetinoic acid receptor RXR-gammaP28705Mus musculusPredicted (SEA)95.521
Click to view 3D structureRetinoic acid receptor RXR-betaP28704Mus musculusPredicted (SEA)94.4311
Retinoic acid receptor RXR-beta structureClick to view 3D structureRetinoic acid receptor RXR-betaP28702HumansPredicted (SEA)361.765
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available