3-[(3-hydroxypiperidin-1-yl)methyl]-7-methyl-1,2-dihydroquinolin-2-one

• ChemBase编号: 743429
• 分子式: C16H20N2O2
• 平均质量: 272.3422
• 单一同位素质量: 272.15247789
• SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)C)CN1CC(O)CCC1
• Canonical SMILES: OC1CCCN(C1)Cc1cc2ccc(cc2[nH]c1=O)C
• InChI: InChI=1S/C16H20N2O2/c1-11-4-5-12-8-13(16(20)17-15(12)7-11)9-18-6-2-3-14(19)10-18/h4-5,7-8,14,19H,2-3,6,9-10H2,1H3,(H,17,20)
• InChIKey: RZHZLJBWLRXXFJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3-hydroxypiperidin-1-yl)methyl]-7-methyl-1,2-dihydroquinolin-2-one
• IUPAC传统名: 3-[(3-hydroxypiperidin-1-yl)methyl]-7-methyl-1H-quinolin-2-one
• 别名: 3-[(3-hydroxypiperidin-1-yl)methyl]-7-methylquinolin-2(1H)-one

理论计算性质

JChem

• Acid pKa: 13.539456
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): -1.0753866
• LogD (pH = 7.4): 0.69042796
• Log P: 1.7095522
• 摩尔折射率: 81.6825 cm^3
• 极化性: 30.379845 Å^3
• 极化表面积: 52.57 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 1.78
• LOG S: -2.71
• 极化表面积: 56.33 Å^2
• 可自由旋转的化学键: 2