结构:CC(C)C(=O)N1CCNCC1
HCID2761409

1-(2-methylpropanoyl)piperazine

2-Methyl-1-(piperazin-1-yl)propan-1-one

C8H16N2O156.229 g/molCAS 71260-16-7

IDENTITY

结构与身份

标准 SMILES
CC(C)C(=O)N1CCNCC1
InChIKey
JPULDXYXDMNTNT-UHFFFAOYSA-N
分子式
C8H16N2O
平均分子量
156.229 g/mol
单同位素质量
156.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID163880

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 163880 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID171912

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 171912 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID321147

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 321147 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物