Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0U0AW68EE6
EPA CompTox DTXSID5071208

Structure

InChI Key IFMWCMUHPVMQDW-UHFFFAOYSA-N
Smiles CC(C)COc1nccnc1C
InChI
InChI=1S/C9H14N2O/c1-7(2)6-12-9-8(3)10-4-5-11-9/h4-5,7H,6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N2O1
Molecular Weight 166.11
AlogP 1.82
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 68171-55-1
NORMAN SUSDAT
FDA SRS 0U0AW68EE6
PubChem 109684
ChemSpider 98573.0