Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KEP9PKA41K
EPA CompTox DTXSID8042189

Structure

InChI Key OVSARSKQWCLSJT-UHFFFAOYSA-N
Smiles CC(C)N(C(C)C)c1ccccc1
InChI
InChI=1S/C12H19N/c1-10(2)13(11(3)4)12-8-6-5-7-9-12/h5-11H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19N1
Molecular Weight 177.15
AlogP 3.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 3.24
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 4107-98-6
NORMAN SUSDAT
FDA SRS KEP9PKA41K