Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5LWN3C33SM
EPA CompTox DTXSID90183674

Structure

InChI Key RNHKXHKUKJXLAU-UHFFFAOYSA-N
Smiles Cc1ccc(CC#N)cc1
InChI
InChI=1S/C9H9N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N1
Molecular Weight 131.07
AlogP 2.06
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2947-61-7
NORMAN SUSDAT
FDA SRS 5LWN3C33SM
PubChem 76280
ChemSpider 68758.0