Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S327O0T12O
EPA CompTox DTXSID9051907

Structure

InChI Key UXFSPRAGHGMRSQ-UHFFFAOYSA-N
Smiles COc1nccnc1CC(C)C
InChI
InChI=1S/C9H14N2O/c1-7(2)6-8-9(12-3)11-5-4-10-8/h4-5,7H,6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N2O1
Molecular Weight 166.11
AlogP 1.68
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.01
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 24683-00-9
NORMAN SUSDAT
FDA SRS S327O0T12O
PubChem 32594
ChemSpider 30208.0