876461-31-3 (环己胺,4-[4-(环丙基甲基)-1-哌嗪基]-,反式,Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, trans-)

CAS号:
876461-31-3
中文名称:
环己胺,4-[4-(环丙基甲基)-1-哌嗪基]-,反式
英文名称:
Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, trans-
分子式:
C14H27N3
分子量:
237.384283304214

环己胺,4-[4-(环丙基甲基)-1-哌嗪基]-,反式(876461-31-3)名称与标识符

名称

中文别名:
反式-4-[4-(环丙基甲基)-1-哌嗪]环己胺;反式-环己胺,4-[4-(环丙基甲基)-1-哌嗪基];环己胺,4-[4-(环丙基甲基)-1-哌嗪基]-,反式;
英文别名:
Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, trans-;trans-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexanamine;trans-4-[4-(cyclopropylmethyl)-1-piperazinyl]cyclohexanamine;(E)-4'-hydroxy-3,3',5-trimethoxystilbene;(E)-4'-hydroxy-3,5,3'-Trimethoxystilbene;(trans)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexanamine;(trans)-4-[2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol;3,3',5'-tri-O-methylpiceatannol;trans-4-(4-cyclopropylmethyl-piperazin-1-yl)-cyclohexylamine;trans-4'-hydroxy-3,3',5-trimethoxystilbene;cis-4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexanamine;(cis)-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexanamine;BCP18570;AKOS012103565;CS-13985;LBYALFWGJOLWMN-UHFFFAOYSA-N;755039-90-8;CS-B0208;Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, cis-;(trans)-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexanamine;SCHEMBL842660;BKB46131;4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexan-1-amine;LBYALFWGJOLWMN-OKILXGFUSA-N;4-(4-cyclopropylmethyl-piperazin-1-yl)-cyclohexylamine;SCHEMBL372637;Cyclohexanamine,4-[4-(cyclopropylmethyl)-1-piperazinyl]-,cis-;cis-4-(4-cyclopropylmethyl-piperazin-1-yl)-cyclohexylamine;SCHEMBL736461;4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexanamine;trans-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexanamine;CS-B0209;LBYALFWGJOLWMN-HDJSIYSDSA-N;AKOS037649971;SB17642;cis-4-(4-cyclopropylmethyl-piperazin-1-vi)-cyclohexylamine;4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexan-1-amine;SCHEMBL15082472;(1r,4r)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexanamine;1201771-57-4;(1s,4s)-4-(4-(cyclopropylmethyl)piperazin-1-yl)cyclohexanamine;AM806742;SCHEMBL372638;876461-31-3;DB-266993;

标识符

MDL:
MFCD30738044
InChIKey:
LBYALFWGJOLWMN-UHFFFAOYSA-N
Inchi:
1S/C14H27N3/c15-13-3-5-14(6-4-13)17-9-7-16(8-10-17)11-12-1-2-12/h12-14H,1-11,15H2
SMILES:
N1(CCN(CC1)CC1CC1)C1CCC(CC1)N

环己胺,4-[4-(环丙基甲基)-1-哌嗪基]-,反式(876461-31-3)物化性质

实验特性

  • LogP : 1.86000
  • PSA : 32.50000

计算特性

  • 精确分子量 : 237.22000
  • 氢键供体数量 : 1
  • 氢键受体数量 : 3
  • 可旋转化学键数量 : 3
  • 同位素质量 : 237.220497874g/mol
  • 重原子数量 : 17
  • 复杂度 : 236
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 1.2
  • 拓扑分子极性表面积 : 32.5Ų

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