{[4-methoxy-3-(methoxymethyl)phenyl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine

• ChemBase编号: 655691
• 分子式: C16H23N3O2
• 平均质量: 289.37272
• 单一同位素质量: 289.17902699
• SMILES: n1c([nH]cc1C)CN(Cc1cc(c(cc1)OC)COC)C
• Canonical SMILES: COCc1cc(ccc1OC)CN(Cc1[nH]cc(n1)C)C
• InChI: InChI=1S/C16H23N3O2/c1-12-8-17-16(18-12)10-19(2)9-13-5-6-15(21-4)14(7-13)11-20-3/h5-8H,9-11H2,1-4H3,(H,17,18)
• InChIKey: DNFQLGGODOHYHG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[4-methoxy-3-(methoxymethyl)phenyl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine
• IUPAC传统名: {[4-methoxy-3-(methoxymethyl)phenyl]methyl}(methyl)[(4-methyl-1H-imidazol-2-yl)methyl]amine
• 别名: 1-[4-methoxy-3-(methoxymethyl)phenyl]-N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]methanamine

理论计算性质

JChem

• Acid pKa: 14.010587
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 0.21112446
• LogD (pH = 7.4): 1.3562275
• Log P: 1.4432877
• 摩尔折射率: 84.1169 cm^3
• 极化性: 32.43353 Å^3
• 极化表面积: 50.38 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.82
• LOG S: -1.86
• 极化表面积: 50.38 Å^2
• 可自由旋转的化学键: 7