(1s,5s)-1,5-dimethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

• ChemBase编号: 190692
• 分子式: C19H32N2O3
• 平均质量: 336.46898
• 单一同位素质量: 336.24129289
• SMILES: [C@@]12(C(=O)[C@](CN(C(=O)CC(C)C)C1)(CN(C(=O)CC(C)C)C2)C)C
• Canonical SMILES: CC(CC(=O)N1C[C@]2(C)CN(C[C@](C1)(C2=O)C)C(=O)CC(C)C)C
• InChI: InChI=1S/C19H32N2O3/c1-13(2)7-15(22)20-9-18(5)11-21(16(23)8-14(3)4)12-19(6,10-20)17(18)24/h13-14H,7-12H2,1-6H3/t18-,19+
• InChIKey: RFCOKWVZBPUHNE-KDURUIRLSA-N

名称和登记号

名称

• IUPAC标准名: (1s,5s)-1,5-dimethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
• IUPAC传统名: (1R,5S)-1,5-dimethyl-3,7-bis(3-methylbutanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

登记号

• PubChem SID: 164246602
• PubChem CID: 832217

理论计算性质

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.3549137
• LogD (pH = 7.4): 2.3549507
• Log P: 2.3549511
• 摩尔折射率: 93.7248 cm^3
• 极化性: 36.764854 Å^3
• 极化表面积: 57.69 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds