Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YPG7D02E36
EPA CompTox DTXSID70149950

Structure

InChI Key SFSXNVBMAODLGN-UHFFFAOYSA-N
Smiles CCc1nc(C)ccc1
InChI
InChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N1
Molecular Weight 121.09
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.89
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1122-69-6
NORMAN SUSDAT
FDA SRS YPG7D02E36
PubChem 14287
ChemSpider 13649.0