HCID20269889

2-(4-Methoxyphenyl)propionamide

2-(4-methoxyphenyl)propanamide

C10H13NO2179.22 g/mol

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IDENTITY

结构与身份

标准SMILES: COc1ccc(C(C)C(N)=O)cc1
InChIKey: QMJHQQNANDLLCN-UHFFFAOYSA-N
分子式: C10H13NO2
平均分子量: 179.22 g/mol
单同位素质量: 179.09462866

COMPUTED

结构计算性质

已同步

XLogP: 1.3
极性表面积: 52.3 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 3
重原子: 13
形式电荷: 0
复杂度: 174

ALIASES

名称与别名

共 7 条

2-(4-Methoxyphenyl)propionamidep-MethoxyphenylpropionsaureamidSCHEMBL2055565SCHEMBL4632547QMJHQQNANDLLCN-UHFFFAOYSA-Nalpha-methyl-4-methoxybenzeneacetamide4-methoxy-alpha-methyl-benzeneacetamide

REACTIONS

参与反应

5 条

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365085B2

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-1998_07 · 10.6084/m9.figshare.5104873.v1 · US05776983

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uspto-grants-1998_07 · 10.6084/m9.figshare.5104873.v1 · US05776983

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