You are looking to 3-Methoxytyramine
General Information
Pubchem ID: 1669
IUPAC Name: 4-(2-aminoethyl)-2-methoxyphenol
Synonym/s: 3-O-methyldopamine, ---
Molecular Formula: C9H13NO2
SMILES:
Known Interaction/s
Structural Values
Molecular Weight (Da): 167.2000
Number of Atoms: 12
Rotatable Bonds: 3
Molecular Refractivity (m³ • mol-1 ): None
Physico-chemical Properties
Volume (cm³ • mol-1 ): 0.00
Solvent Accessible Surface Area (Ų): 0.00
Hydrogen Bond Donor: 2
Hydrogen Bond Acceptor: 3
Total Charge: 0
pKa: None
AlogP: 0.20
Polar Surface Area (Å): 55.50
Pharmacological Analysis
Rule of Five or Lipinsky Rule: Satisfied
Rule of Three: Satisfied
Ghose Filter: Unsatisfied
Functional Group/s