3-[(3,5-dimethoxyphenyl)methyl]-4,5-dimethyl-2,3-dihydro-1,3-oxazol-2-one

• ChemBase编号: 589381
• 分子式: C14H17NO4
• 平均质量: 263.28908
• 单一同位素质量: 263.11575803
• SMILES: n1(c(=O)oc(c1C)C)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: COc1cc(cc(c1)OC)Cn1c(=O)oc(c1C)C
• InChI: InChI=1S/C14H17NO4/c1-9-10(2)19-14(16)15(9)8-11-5-12(17-3)7-13(6-11)18-4/h5-7H,8H2,1-4H3
• InChIKey: TUZRNTNMWNDGDG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[(3,5-dimethoxyphenyl)methyl]-4,5-dimethyl-2,3-dihydro-1,3-oxazol-2-one
• IUPAC传统名: 3-[(3,5-dimethoxyphenyl)methyl]-4,5-dimethyl-1,3-oxazol-2-one
• 别名: 3-(3,5-dimethoxybenzyl)-4,5-dimethyl-1,3-oxazol-2(3H)-one

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.0363708
• LogD (pH = 7.4): 2.0363708
• Log P: 2.0363708
• 摩尔折射率: 72.4687 cm^3
• 极化性: 27.359348 Å^3
• 极化表面积: 48.0 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 2.43
• LOG S: -3.2
• 极化表面积: 53.6 Å^2
• 可自由旋转的化学键: 4