820971-67-3 (N-甲氧基-N-甲基-1-BOC-3-吖啶甲酰胺,tert-butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate)

CAS号:
820971-67-3
中文名称:
N-甲氧基-N-甲基-1-BOC-3-吖啶甲酰胺
英文名称:
tert-butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
分子式:
C11H20N2O4
分子量:
244.287503242493

N-甲氧基-N-甲基-1-BOC-3-吖啶甲酰胺(820971-67-3)名称与标识符

名称

中文别名:
3-[甲氧基(甲基)氨基甲酰]氮杂丁烷-1-羧酸叔丁酯;N-甲氧基-N-甲基-1-Boc-3-吖丁啶甲酰胺;N-甲氧基-N-甲基-1-BOC-3-吖啶甲酰胺;3-[甲氧基(甲基)氨基甲酰基]氮杂环丁烷-1-羧酸叔丁酯;
英文别名:
tert-Butyl 3-(methoxy(methyl)carbamoyl)azetidine-1-carboxylate;1-Azetidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester;1-tert-butoxycarbonyl-3-(methoxymethylcarbamoyl)azetidine;TERT-BUTYL 3-[METHOXY(METHYL)CARBAMOYL]AZETIDINE-1-CARBOXYLATE;SCHEMBL278133;tert-Butyl 3-{[methoxy (methyl) amino]carbonyl}azetidine-1-carboxylate;820971-67-3;A864459;3-(Methoxy-methyl-carbamoyl)-azetidine-1-carboxylic acid tert-butyl ester;MFCD11975576;tert-Butyl3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate;1-Boc-N-methoxy-N-methylazetidine-3-carboxamide;Tert-butyl3-{[-methoxy(methyl)amino]carbonyl}azetidine-1-carboxylate;Tert-butyl3-{[methoxy(methyl)amino]carbonyl}azetidine-1-carboxylate;RPCWHOFDACENQM-UHFFFAOYSA-N;tert-Butyl 3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate, AldrichCPR;VHB97167;Z1505693048;AM101318;SY033018;DTXSID20612184;tert-butyl 3-{[methoxy(methyl)amino]carbonyl}azetidine-1-carboxylate;PB29905;tert-Butyl 3-{[methoxy(methyl) amino]carbonyl}azetidine-1-carboxylate;3-Methyl 1-Boc-azetidine-3-carboxylate;CS-0048337;AKOS016006364;AS-10176;3-(N-Methoxy-N-methylcarbamoyl)-1-tert-butoxycarbonylazetidine;3-(N-Methoxy-N-methylcarbamoyl)azetidine-1-carboxylic acid tert-butyl ester;tert-Butyl 3-[[methoxy(methyl)amino]carbonyl]azetidine-1-carboxylate;DB-352887;

标识符

MDL:
MFCD11975576
InChIKey:
RPCWHOFDACENQM-UHFFFAOYSA-N
Inchi:
1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-8(7-13)9(14)12(4)16-5/h8H,6-7H2,1-5H3
SMILES:
O(C(C)(C)C)C(N1CC(C(N(C)OC)=O)C1)=O

N-甲氧基-N-甲基-1-BOC-3-吖啶甲酰胺(820971-67-3)物化性质

计算特性

  • 精确分子量 : 244.14230712g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 6
  • 同位素质量 : 244.14230712g/mol
  • 重原子数量 : 17
  • 复杂度 : 305
  • 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) : 0.4
  • 拓扑分子极性表面积 : 59.1Ų

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