N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(1-ethylpiperidin-4-yl)acetamide

• ChemBase编号: 739399
• 分子式: C15H27N5O
• 平均质量: 293.40778
• 单一同位素质量: 293.22156051
• SMILES: c1(ncnn1CC)C(NC(=O)CC1CCN(CC1)CC)C
• Canonical SMILES: CCN1CCC(CC1)CC(=O)NC(c1ncnn1CC)C
• InChI: InChI=1S/C15H27N5O/c1-4-19-8-6-13(7-9-19)10-14(21)18-12(3)15-16-11-17-20(15)5-2/h11-13H,4-10H2,1-3H3,(H,18,21)
• InChIKey: IDRMNYVLFBSWSD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(1-ethylpiperidin-4-yl)acetamide
• IUPAC传统名: N-[1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-2-(1-ethylpiperidin-4-yl)acetamide
• 别名: 2-(1-ethyl-4-piperidinyl)-N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]acetamide

理论计算性质

JChem

• Acid pKa: 13.28259
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.5344706
• LogD (pH = 7.4): -0.9641765
• Log P: 0.6899752
• 摩尔折射率: 95.6722 cm^3
• 极化性: 32.123333 Å^3
• 极化表面积: 63.05 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: 4
• 质子供体: 1
• Log P: 0.54
• LOG S: -1.8
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 6