Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R49EFA73Q7
EPA CompTox DTXSID2048298

Structure

InChI Key OIQJEQLSYJSNDS-UHFFFAOYSA-N
Smiles CC(Cc1cc(C)cc(=O)n1O)CC(C)(C)C
InChI
InChI=1S/C14H23NO2/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5/h6,8,11,17H,7,9H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H23N1O2
Molecular Weight 237.17
AlogP 3.01
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 42.23
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 50650-76-5
NORMAN SUSDAT
FDA SRS R49EFA73Q7
PubChem 50259
ChemSpider 45575.0