2-{[(2,3-dimethoxyphenyl)methyl]amino}butan-1-ol

• ChemBase ID: 121498
• Molecular Formular: C13H21NO3
• Molecular Mass: 239.31074
• Monoisotopic Mass: 239.15214354
• SMILES: c1(c(CNC(CO)CC)cccc1OC)OC
• Canonical SMILES: CCC(NCc1cccc(c1OC)OC)CO
• InChI: InChI=1S/C13H21NO3/c1-4-11(9-15)14-8-10-6-5-7-12(16-2)13(10)17-3/h5-7,11,14-15H,4,8-9H2,1-3H3
• InChIKey: PVKSSRFGEOCRJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(2,3-dimethoxyphenyl)methyl]amino}butan-1-ol
• IUPAC Traditional name: 2-{[(2,3-dimethoxyphenyl)methyl]amino}butan-1-ol
• Synonyms: 2-((2,3-dimethoxybenzyl)amino)butan-1-ol

Database IDs

• PubChem SID: 162215851
• PubChem CID: 2772096

CALCULATED PROPERTIES

• Acid pKa: 15.120449
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.4530959
• LogD (pH = 7.4): 0.15146202
• Log P: 1.4652475
• Molar Refractivity: 67.4675 cm^3
• Polarizability: 26.713028 Å^3
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true