4-(3-hydroxy-3-methylbutyl)-N-methyl-N-[3-(oxolan-2-yl)propyl]benzamide

• ChemBase编号: 326650
• 分子式: C20H31NO3
• 平均质量: 333.46504
• 单一同位素质量: 333.23039386
• SMILES: C(=O)(c1ccc(cc1)CCC(O)(C)C)N(CCCC1OCCC1)C
• Canonical SMILES: CN(C(=O)c1ccc(cc1)CCC(O)(C)C)CCCC1CCCO1
• InChI: InChI=1S/C20H31NO3/c1-20(2,23)13-12-16-8-10-17(11-9-16)19(22)21(3)14-4-6-18-7-5-15-24-18/h8-11,18,23H,4-7,12-15H2,1-3H3
• InChIKey: SUFYRMNYRPWSHQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-hydroxy-3-methylbutyl)-N-methyl-N-[3-(oxolan-2-yl)propyl]benzamide
• IUPAC传统名: 4-(3-hydroxy-3-methylbutyl)-N-methyl-N-[3-(oxolan-2-yl)propyl]benzamide
• 别名: 4-(3-hydroxy-3-methylbutyl)-N-methyl-N-[3-(tetrahydro-2-furanyl)propyl]benzamide

理论计算性质

JChem

• Acid pKa: 15.385124
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.9301813
• LogD (pH = 7.4): 2.9301815
• Log P: 2.9301815
• 摩尔折射率: 97.9234 cm^3
• 极化性: 37.602978 Å^3
• 极化表面积: 49.77 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.56
• LOG S: -2.96
• 极化表面积: 49.77 Å^2
• 可自由旋转的化学键: 8