uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05733899
查看IDENTITY
结构与身份
- 标准SMILES
- N#CCCNCCCCN
- InChIKey
- WLCNZYVOUPOLHO-UHFFFAOYSA-N
- 分子式
- C7H15N3
- 平均分子量
- 141.21 g/mol
- 单同位素质量
- 141.12659749
COMPUTED
结构计算性质
- XLogP
- -0.7
- 极性表面积
- 61.8 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 6
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 103
ALIASES
名称与别名
4748-73-63-((4-Aminobutyl)amino)propanenitrile3-[(4-Aminobutyl)amino]propanenitrile3-(4-aminobutylamino)propanenitrileN-2-Cyanoethylbutane-1,4-diamine1-(N-2-cyano-ethyl)amino-4-aminobutaneSCHEMBL2860384DTXSID30502148WLCNZYVOUPOLHO-UHFFFAOYSA-NMFCD01632443N-(2-cyanoethyl)butane-1,4-diamineAKOS006278420N-(2'-cyanoethyl)-1,4-diaminobutaneN4-(2-cyanoethyl)-1,4-diaminobutane1-(N-2-cyanoethyl)amino-4-aminobutaneN-(2'-cyanoethyl)-1, 4-diaminobutaneDB-221571H42182
REACTIONS
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