Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 449NCX1P03
EPA CompTox DTXSID80202388

Structure

InChI Key DDKKBTHTVWQJQX-UHFFFAOYSA-N
Smiles CC(C)(Cc1ccc(Cl)cc1)NCCO
InChI
InChI=1S/C12H18ClNO/c1-12(2,14-7-8-15)9-10-3-5-11(13)6-4-10/h3-6,14-15H,7-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H18Cl1N1O1
Molecular Weight 227.11
AlogP 2.24
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 32.26
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 54063-36-4
NORMAN SUSDAT
FDA SRS 449NCX1P03