Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZBM5LD0WE9
EPA CompTox DTXSID1067124

Structure

InChI Key DPCILIMHENXHQX-UHFFFAOYSA-N
Smiles CCc1c(OC)nccn1
InChI
InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O1
Molecular Weight 138.08
AlogP 1.05
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 35.01
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 25680-58-4
NORMAN SUSDAT
FDA SRS ZBM5LD0WE9
PubChem 33135
ChemSpider 30627.0