uspto-grants-2008_03 · 10.6084/m9.figshare.5104873.v1 · US07345180B2
查看IDENTITY
结构与身份
- 标准SMILES
- NCC1(N)CCCC1
- InChIKey
- YKGDAMWMFVRGDH-UHFFFAOYSA-N
- 分子式
- C6H14N2
- 平均分子量
- 114.19 g/mol
- 单同位素质量
- 114.11569846
COMPUTED
结构计算性质
- XLogP
- -0.6
- 极性表面积
- 52 Ų
- 氢键供体
- 2
- 氢键受体
- 2
- 可旋转键
- 1
- 重原子
- 8
- 形式电荷
- 0
- 复杂度
- 74
ALIASES
名称与别名
5062-66-8Cyclopentanemethanamine, 1-amino-DTXSID301986661-AMINOCYCLOPENTANEMETHANAMINERefChem:1054854DTXCID901211571-(Aminomethyl)cyclopentanamine1-(aminomethyl)cyclopentan-1-amine[(1-aminocyclopentyl)methyl]amine1-Aminocyclopentane-1-methanamine1-AminomethylcyclopentylamineBRN 2801629Amino-1 aminomethyl-1 cyclopentane1-(aminomethyl)cyclopentylamineCyclopentylamine, 1-aminomethyl-Cyclopentanemethanamine, 1-amino- (9CI)ZZ84YT3UHFSCHEMBL764431-aminomethyl-cyclopentylamineYKGDAMWMFVRGDH-UHFFFAOYSA-N
REACTIONS
参与反应
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