(3aR,8aR,9aR)-5,8a-dimethyl-3-{[(2-methylpropyl)amino]methyl}-2H,3H,3aH,4H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

• ChemBase编号: 188446
• 分子式: C19H31NO2
• 平均质量: 305.45494
• 单一同位素质量: 305.23547924
• SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(=C(CCC1)C)C2)C)CNCC(C)C
• Canonical SMILES: CC(CNCC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C)C
• InChI: InChI=1S/C19H31NO2/c1-12(2)10-20-11-15-14-8-16-13(3)6-5-7-19(16,4)9-17(14)22-18(15)21/h12,14-15,17,20H,5-11H2,1-4H3/t14-,15?,17-,19-/m1/s1
• InChIKey: VKYWVRQVIMCGBD-PQACXDNCSA-N

名称和登记号

名称

• IUPAC标准名: (3aR,8aR,9aR)-5,8a-dimethyl-3-{[(2-methylpropyl)amino]methyl}-2H,3H,3aH,4H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
• IUPAC传统名: (3aR,8aR,9aR)-5,8a-dimethyl-3-{[(2-methylpropyl)amino]methyl}-3H,3aH,4H,6H,7H,8H,9H,9aH-naphtho[2,3-b]furan-2-one

登记号

• PubChem SID: 164244356
• PubChem CID: 16397093

理论计算性质

• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 0.17677318
• LogD (pH = 7.4): 0.7366514
• Log P: 3.4039598
• 摩尔折射率: 89.1509 cm^3
• 极化性: 35.591133 Å^3
• 极化表面积: 38.33 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: Rare Derivatives of Natural Compounds