Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UA4Z3QT98A
EPA CompTox DTXSID0021599

Structure

InChI Key SDAXRHHPNYTELL-UHFFFAOYSA-N
Smiles CCCCCCC#N
InChI
InChI=1S/C7H13N/c1-2-3-4-5-6-7-8/h2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13N1
Molecular Weight 111.1
AlogP 2.48
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 23.79
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 629-08-3
NORMAN SUSDAT
FDA SRS UA4Z3QT98A
PubChem 12372
ChemSpider 11866.0