uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09447025B2
查看IDENTITY
结构与身份
- 标准SMILES
- NC12CC(C1)C2
- InChIKey
- UZDGSLINNQQTJM-UHFFFAOYSA-N
- 分子式
- C5H9N
- 平均分子量
- 83.13 g/mol
- 单同位素质量
- 83.07349929
COMPUTED
结构计算性质
- XLogP
- 0
- 极性表面积
- 26 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 0
- 重原子
- 6
- 形式电荷
- 0
- 复杂度
- 70
ALIASES
名称与别名
Bicyclo[1.1.1]pentan-1-amineBicyclo(1.1.1)pentan-1-amineRefChem:917165177287-49-9bicyclo[1.1.1]pent-1-ylaminebicyclo[1.1.1]pentan-3-amine,hydrochloridebicyclo[1.1.1]pentylamineCHEMBL5276278SCHEMBL12604983SCHEMBL23539174UZDGSLINNQQTJM-UHFFFAOYSA-Nbicyclo[1.1.1]pentan-1-ylaminebicyclo[1.1.1]pentane, 1-amino-AKOS006345683AKOS015900734SB11704DB-065184CS-0099720EN300-295396EN300-7159911
REACTIONS
相关反应
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