Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5CJC7M8J2Y
EPA CompTox DTXSID00205598

Structure

InChI Key YYZBOCPIORDHRR-UHFFFAOYSA-N
Smiles CCCC(O)(CCC)C#N
InChI
InChI=1S/C8H15NO/c1-3-5-8(10,7-9)6-4-2/h10H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15N1O1
Molecular Weight 141.12
AlogP 1.84
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 44.02
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 5699-74-1
NORMAN SUSDAT
FDA SRS 5CJC7M8J2Y
PubChem 79777
ChemSpider 72072.0