2-{[3-(2-hydroxyethyl)-4-methylpiperazin-1-yl]methyl}-5-methoxyphenol

• ChemBase编号: 405497
• 分子式: C15H24N2O3
• 平均质量: 280.36266
• 单一同位素质量: 280.17869264
• SMILES: N1(Cc2c(cc(cc2)OC)O)CC(N(CC1)C)CCO
• Canonical SMILES: OCCC1CN(CCN1C)Cc1ccc(cc1O)OC
• InChI: InChI=1S/C15H24N2O3/c1-16-6-7-17(11-13(16)5-8-18)10-12-3-4-14(20-2)9-15(12)19/h3-4,9,13,18-19H,5-8,10-11H2,1-2H3
• InChIKey: UZWSPRJECGKXOB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[3-(2-hydroxyethyl)-4-methylpiperazin-1-yl]methyl}-5-methoxyphenol
• IUPAC传统名: 2-{[3-(2-hydroxyethyl)-4-methylpiperazin-1-yl]methyl}-5-methoxyphenol
• 别名: 2-{[3-(2-hydroxyethyl)-4-methyl-1-piperazinyl]methyl}-5-methoxyphenol

理论计算性质

JChem

• Acid pKa: 9.057481
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -2.1643283
• LogD (pH = 7.4): -0.45231298
• Log P: 0.08599166
• 摩尔折射率: 79.9228 cm^3
• 极化性: 31.121857 Å^3
• 极化表面积: 56.17 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 2
• Log P: 1.38
• LOG S: 0.17
• 极化表面积: 56.17 Å^2
• 可自由旋转的化学键: 4