Structure

InChI Key HNJWKRMESUMDQE-UHFFFAOYSA-N
Smiles CNCCc1ccc(OC)c(OC)c1
InChI
InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H17N1O2
Molecular Weight 195.13
AlogP 1.47
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 30.49
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 3490-06-0
NORMAN SUSDAT
FDA SRS 5H5ZH95EHG
PubChem 77039
ChemSpider 69485.0