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
- CC(C)CC(N)C(N)=O
- InChIKey
- FORGMRSGVSYZQR-UHFFFAOYSA-N
- 分子式
- C6H14N2O
- 平均分子量
- 130.19 g/mol
- 单同位素质量
- 130.11061307
COMPUTED
结构计算性质
- XLogP
- 0.1
- 极性表面积
- 69.1 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 3
- 重原子
- 9
- 形式电荷
- 0
- 复杂度
- 101
USES
用途与制造
General Manufacturing Information
Pentanamide, 2-amino-4-methyl-: INACTIVE
ALIASES
名称与别名
Pentanamide, 2-amino-4-methyl-EINECS 235-983-7(1)-2-Amino-4-methylvaleramideRefChem:8598642-Amino-4-methylpentanamide13079-20-42-Amino-4-methyl-pentanamideMFCD08443911H-D-Leu-NHpentanamide, 2-amino-4-methyl-, hydrochlorideH-Leu-NHH-Leu-NH HClleucinamiddl-leucinamideSCHEMBL241527CHEMBL296425SCHEMBL3485199SCHEMBL10934267FORGMRSGVSYZQR-UHFFFAOYSA-NALBB-025646
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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