3-methoxy-N-methyl-N-[2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]propanamide

• ChemBase编号: 506601
• 分子式: C13H24N2O2
• 平均质量: 240.34186
• 单一同位素质量: 240.18377802
• SMILES: C(=O)(N(CCC1=CCN(CC1)C)C)CCOC
• Canonical SMILES: COCCC(=O)N(CCC1=CCN(CC1)C)C
• InChI: InChI=1S/C13H24N2O2/c1-14-8-4-12(5-9-14)6-10-15(2)13(16)7-11-17-3/h4H,5-11H2,1-3H3
• InChIKey: RQAYUOLASMWHAU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-methoxy-N-methyl-N-[2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]propanamide
• IUPAC传统名: 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide
• 别名: 3-methoxy-N-methyl-N-[2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethyl]propanamide

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -3.0164695
• LogD (pH = 7.4): -1.3487936
• Log P: 0.08430479
• 摩尔折射率: 71.0552 cm^3
• 极化性: 27.12928 Å^3
• 极化表面积: 32.78 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 0.39
• LOG S: -1.29
• 极化表面积: 32.78 Å^2
• 可自由旋转的化学键: 6