Cas no 118157-08-7 (1-(4-methylpentyl)piperazine)

1-(4-Methylpentyl)piperazine is a specialized piperazine derivative characterized by its branched alkyl substituent, which enhances its lipophilicity and reactivity in organic synthesis. This compound is particularly valuable as an intermediate in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals, where its structural features contribute to tailored molecular properties. The 4-methylpentyl side chain offers steric and electronic modulation, making it useful in the development of bioactive compounds with optimized pharmacokinetic profiles. Its stability under standard handling conditions and compatibility with a range of reaction conditions further underscore its utility in research and industrial applications. Proper storage in a cool, dry environment is recommended to maintain integrity.
1-(4-methylpentyl)piperazine structure
1-(4-methylpentyl)piperazine structure
Product Name:1-(4-methylpentyl)piperazine
CAS No:118157-08-7
MF:C10H22N2
MW:170.295082569122
MDL:MFCD16769795
CID:131780
PubChem ID:20811801
Update Time:2025-08-10

1-(4-methylpentyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-(4-methylpentyl)-
    • 2-(4-METHYLPENTYL)PIPERAZINE
    • Piperazine, 1-(4-methylpentyl)- (9CI)
    • 1-(4-methylpentyl)piperazine
    • DTXSID20695699
    • 118157-08-7
    • EN300-672861
    • 2138150-06-6
    • MDL: MFCD16769795
    • Inchi: 1S/C10H22N2/c1-9(2)4-3-5-10-8-11-6-7-12-10/h9-12H,3-8H2,1-2H3
    • InChI Key: YZFSCFNSVLJIQK-UHFFFAOYSA-N
    • SMILES: N1CCNCC1CCCC(C)C

Computed Properties

  • Exact Mass: 170.17846
  • Monoisotopic Mass: 170.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 112
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 24.1?2

Experimental Properties

  • PSA: 15.27

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