Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8M3MFC22JX
EPA CompTox DTXSID20183268

Structure

InChI Key PZOZYLSYQJYXBI-UHFFFAOYSA-N
Smiles CC(C)Oc1ccccc1N
InChI
InChI=1S/C9H13NO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13N1O1
Molecular Weight 151.1
AlogP 2.06
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 35.25
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 29026-74-2
NORMAN SUSDAT
FDA SRS 8M3MFC22JX
PubChem 34436
ChemSpider 31691.0