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

Structure

InChI Key JCCQJCOMFAJJCQ-UHFFFAOYSA-N
Smiles C[NH2+]Cc1ccccc1OC
InChI
InChI=1S/C9H13NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13N1O1
Molecular Weight 151.1
AlogP 1.41
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 21.26
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 6851-80-5
NORMAN SUSDAT