Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K7N2Z27VQ9
EPA CompTox DTXSID3061976

Structure

InChI Key GSLTVFIVJMCNBH-UHFFFAOYSA-N
Smiles CC(C)N=C=O
InChI
InChI=1S/C4H7NO/c1-4(2)5-3-6/h4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7N1O1
Molecular Weight 85.05
AlogP 0.73
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 29.43
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1795-48-8
NORMAN SUSDAT
FDA SRS K7N2Z27VQ9
PubChem 61277
ChemSpider 55216.0