Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 833V4HG6Q6
EPA CompTox DTXSID80164513

Structure

InChI Key ANLQHFYDQPMDJY-UHFFFAOYSA-N
Smiles O=C(CC#N)N1CCCCC1
InChI
InChI=1S/C8H12N2O/c9-5-4-8(11)10-6-2-1-3-7-10/h1-4,6-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12N2O1
Molecular Weight 152.09
AlogP 0.91
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 44.1
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 15029-30-8
NORMAN SUSDAT
FDA SRS 833V4HG6Q6
PubChem 84765
ChemSpider 8953.0