N-cyclopentyl-2-(4,5-dimethyl-2-oxo-2,3-dihydro-1,3-oxazol-3-yl)butanamide

• ChemBase编号: 493544
• 分子式: C14H22N2O3
• 平均质量: 266.33608
• 单一同位素质量: 266.16304257
• SMILES: c1(=O)n(c(c(o1)C)C)C(C(=O)NC1CCCC1)CC
• Canonical SMILES: CCC(n1c(=O)oc(c1C)C)C(=O)NC1CCCC1
• InChI: InChI=1S/C14H22N2O3/c1-4-12(13(17)15-11-7-5-6-8-11)16-9(2)10(3)19-14(16)18/h11-12H,4-8H2,1-3H3,(H,15,17)
• InChIKey: AYOFOIXAWMUHAX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclopentyl-2-(4,5-dimethyl-2-oxo-2,3-dihydro-1,3-oxazol-3-yl)butanamide
• IUPAC传统名: N-cyclopentyl-2-(4,5-dimethyl-2-oxo-1,3-oxazol-3-yl)butanamide
• 别名: N-cyclopentyl-2-(4,5-dimethyl-2-oxo-1,3-oxazol-3(2H)-yl)butanamide

理论计算性质

Provided by Chembridge

• 极化表面积: 64.24 Å^2
• 可自由旋转的化学键: 4
• 质子受体: 3
• 质子供体: 1
• Log P: 2.3
• LOG S: -3.11

JChem

• 可自由旋转的化学键: 4
• 里宾斯基五规则: true
• Acid pKa: 15.397973
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 1.9679455
• LogD (pH = 7.4): 1.9679455
• Log P: 1.9679455
• 摩尔折射率: 73.1643 cm^3
• 极化性: 27.95237 Å^3
• 极化表面积: 58.64 Å^2