Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F9H6L20VOH
EPA CompTox DTXSID1044439

Structure

InChI Key DJACTCNGCHPGOI-UHFFFAOYSA-N
Smiles CCCCOC(=O)CC#N
InChI
InChI=1S/C7H11NO2/c1-2-3-6-10-7(9)4-5-8/h2-4,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H11N1O2
Molecular Weight 141.08
AlogP 1.24
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 50.09
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 5459-58-5
NORMAN SUSDAT
FDA SRS F9H6L20VOH
PubChem 79571
ChemSpider 71879.0