Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O1C9WXY65C

Structure

InChI Key PVZMYDPRVUCJKV-CMPLNLGQSA-N
Smiles CCc1c(C)[nH]c2C[C@@H]3CCN(C)C[C@H]3C(=O)c12
InChI
InChI=1S/C15H22N2O/c1-4-11-9(2)16-13-7-10-5-6-17(3)8-12(10)15(18)14(11)13/h10,12,16H,4-8H2,1-3H3/t10-,12+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22N2O1
Molecular Weight 246.17
AlogP 2.19
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 36.1
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 78541-97-6
NORMAN SUSDAT
FDA SRS O1C9WXY65C