Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2FBN66B9HS
EPA CompTox DTXSID50169373

Structure

InChI Key PBAKTNCSUCNJRE-UHFFFAOYSA-N
Smiles CC1=C(CC#N)CCC1(C)C
InChI
InChI=1S/C10H15N/c1-8-9(5-7-11)4-6-10(8,2)3/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15N1
Molecular Weight 149.12
AlogP 3.04
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1727-76-0
NORMAN SUSDAT
FDA SRS 2FBN66B9HS
PubChem 74412
ChemSpider 67004.0