3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopropyl]methyl}-N-methylbenzamide

• ChemBase编号: 656498
• 分子式: C18H27NO3
• 平均质量: 305.41188
• 单一同位素质量: 305.19909373
• SMILES: C(=O)(N(CC1(CC1)CO)C)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: OCC1(CC1)CN(C(=O)c1cccc(c1)CCC(O)(C)C)C
• InChI: InChI=1S/C18H27NO3/c1-17(2,22)8-7-14-5-4-6-15(11-14)16(21)19(3)12-18(13-20)9-10-18/h4-6,11,20,22H,7-10,12-13H2,1-3H3
• InChIKey: CSOBWXGTIQQMRJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopropyl]methyl}-N-methylbenzamide
• IUPAC传统名: 3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopropyl]methyl}-N-methylbenzamide
• 别名: 3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopropyl]methyl}-N-methylbenzamide

理论计算性质

JChem

• Acid pKa: 14.898866
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 1.8120767
• LogD (pH = 7.4): 1.812077
• Log P: 1.812077
• 摩尔折射率: 88.2735 cm^3
• 极化性: 33.848454 Å^3
• 极化表面积: 60.77 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: 3
• 质子供体: 2
• Log P: 0.52
• LOG S: -1.87
• 极化表面积: 60.77 Å^2
• 可自由旋转的化学键: 7