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

Structure

InChI Key BGMZUEKZENQUJY-UHFFFAOYSA-N
Smiles COc1cc(CC(C)N)c(OC)cc1I
InChI
InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16I1N1O2
Molecular Weight 321.02
AlogP 2.2
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 44.48
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 82864-02-6
NORMAN SUSDAT
PubChem 1229
ChemSpider 1192.0