Cas no 178312-59-9 (4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester)

4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester is a versatile organic compound with potent pharmacological properties, suitable for various synthetic applications in medicinal chemistry.
4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester structure
178312-59-9 structure
Product Name:4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
CAS No:178312-59-9
MF:C11H20N2O3
MW:228.288103103638
MDL:MFCD16892448
CID:1107916
PubChem ID:22707023
Update Time:2025-06-18

4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester Chemical and Physical Properties

Names and Identifiers

    • 4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
    • tert-butyl 4-acetylpiperazine-1-carboxylate
    • 4-Acetyl-piperazine-1-carboxylic acid tert-butyl ester
    • DA-43501
    • tert-Butyl-4-acetylpiperazine-1-carboxylate
    • 178312-59-9
    • 1-Acetyl-4-tert-butoxycarbonylpiperazine
    • tert-butyl4-acetylpiperazine-1-carboxylate
    • 1-Acetyl-4-Boc-piperazine
    • SCHEMBL1484362
    • 1,1-Dimethylethyl 4-acetyl-1-piperazinecarboxylate
    • 1-Piperazinecarboxylic acid, 4-acetyl-, 1,1-dimethylethyl ester
    • DTXSID901230055
    • MFCD16892448
    • BS-31299
    • AKOS009107325
    • 4-Acetyl-1-(t-butoxycarbonyl)piperazine
    • QQFDVJXNIXQJGW-UHFFFAOYSA-N
    • CS-0109621
    • MDL: MFCD16892448
    • Inchi: 1S/C11H20N2O3/c1-9(14)12-5-7-13(8-6-12)10(15)16-11(2,3)4/h5-8H2,1-4H3
    • InChI Key: QQFDVJXNIXQJGW-UHFFFAOYSA-N
    • SMILES: O(C(N1CCN(C(C)=O)CC1)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 228.1475
  • Monoisotopic Mass: 228.14739250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 275
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 49.8?2

Experimental Properties

  • PSA: 49.85

4-acetyl-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester Pricemore >>

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