ethyl(oxolan-2-ylmethyl){[1-(piperidin-4-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}amine

• ChemBase编号: 349263
• 分子式: C16H29N5O
• 平均质量: 307.43436
• 单一同位素质量: 307.23721057
• SMILES: n1nc(cn1CC1CCNCC1)CN(CC1OCCC1)CC
• Canonical SMILES: CCN(Cc1nnn(c1)CC1CCNCC1)CC1CCCO1
• InChI: InChI=1S/C16H29N5O/c1-2-20(13-16-4-3-9-22-16)11-15-12-21(19-18-15)10-14-5-7-17-8-6-14/h12,14,16-17H,2-11,13H2,1H3
• InChIKey: MGOXPUVMHUBTMN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ethyl(oxolan-2-ylmethyl){[1-(piperidin-4-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}amine
• IUPAC传统名: ethyl(oxolan-2-ylmethyl){[1-(piperidin-4-ylmethyl)-1,2,3-triazol-4-yl]methyl}amine
• 别名: N-{[1-(piperidin-4-ylmethyl)-1H-1,2,3-triazol-4-yl]methyl}-N-(tetrahydrofuran-2-ylmethyl)ethanamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -3.7841833
• LogD (pH = 7.4): -1.9849653
• Log P: 0.9228546
• 摩尔折射率: 99.3166 cm^3
• 极化性: 34.245953 Å^3
• 极化表面积: 55.21 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: 5
• 质子供体: 1
• Log P: 0.74
• LOG S: -1.07
• 极化表面积: 55.21 Å^2
• 可自由旋转的化学键: 7