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TERT-BUTYL 4-(3-CHLOROBENZYL)PIPERAZINE-1-CARBOXYLATE structure

TERT-BUTYL 4-(3-CHLOROBENZYL)PIPERAZINE-1-CARBOXYLATE

 
1. Names and Identifiers
1.1 Name
TERT-BUTYL 4-(3-CHLOROBENZYL)PIPERAZINE-1-CARBOXYLATE
1.2 Synonyms
1-Piperazinecarboxylic acid, 4-[(3-chlorophenyl)methyl]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 4-(3-chlorobenzyl)-1-piperazinecarboxylate; 4-(3-chlorobenzyl)-piperazine-1-carboxylic acid tert-butyl ester; AC1N8D8J; AK498157; AKOS027439450; BG01023344; DTXSID70401863; RBHSRNNKRAPSFN-UHFFFAOYSA-N; tert-butyl 4-[(3-chlorophenyl)methyl]piperazine-1-carboxylate; ZINC32601831;
1.3 CAS No.
305860-09-7
1.4 CID
4316940
1.5 Molecular Formula
C16H23ClN2O2
1.6 Inchi
InChI=1S/C16H23ClN2O2/c1-16(2,3)21-15(20)19-9-7-18(8-10-19)12-13-5-4-6-14(17)11-13/h4-6,11H,7-10,12H2,1-3H3
1.7 InChkey
RBHSRNNKRAPSFN-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl
1.9 Isomers Smiles
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl
2. Synthesis Route
305860-09-7Total: 2 Synthesis Route
 
587-04-2
587-04-2 193 Suppliers
 
57260-71-6
57260-71-6 353 Suppliers
 
 
620-20-2
620-20-2 141 Suppliers
 
57260-71-6
57260-71-6 353 Suppliers
 
3. Precursor and Product
precursor:
product:
4. Computed Properties
  • Molecular Weight:310.822g/mol
  • Molecular Formula:C16H23ClN2O2
  • Compound Is Canonicalized:True
  • Exact Mass:3
  • XLogP3-AA:310.1448057
  • Monoisotopic Mass:310.1448057
  • Complexity:349
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:32.8
  • Heavy Atom Count::21
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint:AAADceB7MAAEAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHgIAAAAADEbBmCQyCIMABACIAiBCGACCAAAgBQAIiAAIBogIYCKBkxGcIAhghgCIiAcQgAAOAAAAIAAAAAAAAABAAAAAAAAAAAAAAA==
5. Realated Product Infomation
 
 
 
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