[2-(1H-imidazol-4-yl)ethyl]({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)amine

• ChemBase ID: 597837
• Molecular Formular: C16H21N3O
• Molecular Mass: 271.35744
• Monoisotopic Mass: 271.16846231
• SMILES: n1c(c[nH]c1)CCNCc1c(OCC(=C)C)cccc1
• Canonical SMILES: CC(=C)COc1ccccc1CNCCc1c[nH]cn1
• InChI: InChI=1S/C16H21N3O/c1-13(2)11-20-16-6-4-3-5-14(16)9-17-8-7-15-10-18-12-19-15/h3-6,10,12,17H,1,7-9,11H2,2H3,(H,18,19)
• InChIKey: QDBOEEIUJFFMKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [2-(1H-imidazol-4-yl)ethyl]({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)amine
• IUPAC Traditional name: [2-(1H-imidazol-4-yl)ethyl]({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}methyl)amine
• Synonyms: 2-(1H-imidazol-4-yl)-N-{2-[(2-methylprop-2-en-1-yl)oxy]benzyl}ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.453794
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.3506958
• LogD (pH = 7.4): 0.60458505
• Log P: 2.2730222
• Molar Refractivity: 80.9585 cm^3
• Polarizability: 31.521784 Å^3
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.3
• LOG S: -2.13
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 8