2-methylpropyl (1S,5R,7R)-3-butyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate

• ChemBase编号: 194669
• 分子式: C17H25NO4
• 平均质量: 307.3847
• 单一同位素质量: 307.17835829
• SMILES: [C@@H]12[C@]3(O[C@H](C2C(=O)OCC(C)C)C=C3)CN(C1=O)CCCC
• Canonical SMILES: CCCCN1C[C@@]23[C@H](C1=O)C([C@@H](O3)C=C2)C(=O)OCC(C)C
• InChI: InChI=1S/C17H25NO4/c1-4-5-8-18-10-17-7-6-12(22-17)13(14(17)15(18)19)16(20)21-9-11(2)3/h6-7,11-14H,4-5,8-10H2,1-3H3/t12-,13?,14+,17-/m1/s1
• InChIKey: NIFXRUKLZIIAPQ-XWEZZZMOSA-N

名称和登记号

名称

• IUPAC标准名: 2-methylpropyl (1S,5R,7R)-3-butyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate
• IUPAC传统名: 2-methylpropyl (1S,5R,7R)-3-butyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate

登记号

• PubChem SID: 164250579
• PubChem CID: 16398362

理论计算性质

• Acid pKa: 16.10011
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.8696252
• LogD (pH = 7.4): 1.8696252
• Log P: 1.8696252
• 摩尔折射率: 82.3384 cm^3
• 极化性: 32.30678 Å^3
• 极化表面积: 55.84 Å^2
• 可自由旋转的化学键: 7
• 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