Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 496AA3P97B
EPA CompTox DTXSID90161992

Structure

InChI Key VEUDVNNBYYRZBV-UHFFFAOYSA-N
Smiles O=C(CC#N)N1CCCC1
InChI
InChI=1S/C7H10N2O/c8-4-3-7(10)9-5-1-2-6-9/h1-3,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O1
Molecular Weight 138.08
AlogP 0.52
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 44.1
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 14227-95-3
NORMAN SUSDAT
FDA SRS 496AA3P97B
PubChem 84272
ChemSpider 76026.0