Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCCCCN(CCCCC)C(=O)Cl
- InChIKey
- OYZTUIIWSUUXBE-UHFFFAOYSA-N
- 分子式
- C11H22ClNO
- 平均分子量
- 219.75 g/mol
- 单同位素质量
- 219.138992
COMPUTED
结构计算性质
- XLogP
- 4.4
- 极性表面积
- 20.3 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 8
- 重原子
- 14
- 形式电荷
- 0
- 复杂度
- 140
ALIASES
名称与别名
dipentylcarbamyl chlorideDipentylcarbamoyl chloride62899-74-5SCHEMBL7380412DTXSID20622480N,N-di-n-pentylcarbamoyl chlorideOYZTUIIWSUUXBE-UHFFFAOYSA-NN,N-di-n-pentyl-carbamoyl chloride
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05292726
查看uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05292726
查看uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05292726
查看uspto-grants-1994_03 · 10.6084/m9.figshare.5104873.v1 · US05292726
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