结构:CC(C)(C)OC(=O)N1CC2C[C@H]1CN2
HCID66592084

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane

tert-butyl (1S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

C10H18N2O2198.26 g/mol

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)OC(=O)N1CC2C[C@H]1CN2
InChIKey
UXAWXZDXVOYLII-MQWKRIRWSA-N
分子式
C10H18N2O2
平均分子量
198.26 g/mol
单同位素质量
198.13682782

COMPUTED

结构计算性质

已同步
XLogP
0.7
极性表面积
41.6 Ų
氢键供体
1
氢键受体
3
可旋转键
2
重原子
14
形式电荷
0
复杂度
247

ALIASES

名称与别名

8
(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptaneSCHEMBL71829SCHEMBL665032SCHEMBL31235472UXAWXZDXVOYLII-MQWKRIRWSA-Ntert-butyl (1S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate(1S)-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester1,1-dimethylethyl (1S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

REACTIONS

参与反应

4