Structure

InChI Key GQZXRLWUYONVCP-QMMMGPOBSA-N
Smiles C[C@@H](c1cccc(O)c1)N(C)C
InChI
InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15NO
Molecular Weight 165.12
AlogP 2.01
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 23.47
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 139306-10-8
NORMAN SUSDAT
FDA SRS 1608PLR9ZO
PubChem 445892
ChemSpider 393387.0