N4-({1-[ethyl(methyl)amino]cyclopentyl}methyl)-6-methylpyrimidine-2,4-diamine

• ChemBase编号: 485490
• 分子式: C14H25N5
• 平均质量: 263.3818
• 单一同位素质量: 263.21099583
• SMILES: n1c(nc(cc1NCC1(N(CC)C)CCCC1)C)N
• Canonical SMILES: CCN(C1(CCCC1)CNc1cc(C)nc(n1)N)C
• InChI: InChI=1S/C14H25N5/c1-4-19(3)14(7-5-6-8-14)10-16-12-9-11(2)17-13(15)18-12/h9H,4-8,10H2,1-3H3,(H3,15,16,17,18)
• InChIKey: PXDTWSLLBCNSLW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N4-({1-[ethyl(methyl)amino]cyclopentyl}methyl)-6-methylpyrimidine-2,4-diamine
• IUPAC传统名: N4-({1-[ethyl(methyl)amino]cyclopentyl}methyl)-6-methylpyrimidine-2,4-diamine
• 别名: N~4~-({1-[ethyl(methyl)amino]cyclopentyl}methyl)-6-methylpyrimidine-2,4-diamine

理论计算性质

JChem

• Acid pKa: 17.046427
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -3.5488026
• LogD (pH = 7.4): -1.507623
• Log P: 1.7521244
• 摩尔折射率: 81.538 cm^3
• 极化性: 29.948181 Å^3
• 极化表面积: 67.07 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: 3
• 质子供体: 2
• Log P: 2.76
• LOG S: -1.81
• 极化表面积: 67.07 Å^2
• 可自由旋转的化学键: 5