Phyto4Health

1-(2,3-Dimethoxyphenyl)Propan-2-Amine

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL280855
PubChem: 91255
IUPAC: 1-(2,3-dimethoxyphenyl)propan-2-amine
Standard InChI: InChI=1S/C11H17NO2/c1-8(12)7-9-5-4-6-10(13-2)11(9)14-3/h4-6,8H,7,12H2,1-3H3
Standard InChI Key: DHLWJXGSZDJWKK-UHFFFAOYSA-N
SMILES: COc1c(cccc1OC)CC(N)C

Molecular propeties

AlogP: 1.59
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 1
Rotatable bonds: 4
Number of rings: 1
Molecular Weight: 195.13
Topological polar surface area: 44.5
Number of aromatic rings: 1
Fsp3: 0.455
Number of carbons: 11

Plant sources

Part of plant Plant name Ref.
PlantThymus vulgaris

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.