Cas no 101975-89-7 (Piperazine,1-pentyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-)

Piperazine,1-pentyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- structure
101975-89-7 structure
Product Name:Piperazine,1-pentyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
CAS No:101975-89-7
MF:C20H36N2
MW:304.513245582581
CID:154943
PubChem ID:64569
Update Time:2025-04-19

Piperazine,1-pentyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-pentyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
    • 1-(1-adamantylmethyl)-4-pentylpiperazine
    • Piperazine, 4-(1-adamantylmethyl)-1-pentyl-
    • N'-(1-Adamantylmethyl)-N-pentylpiperazine
    • DTXSID00144458
    • 101975-89-7
    • Inchi: 1S/C20H36N2/c1-2-3-4-5-21-6-8-22(9-7-21)16-20-13-17-10-18(14-20)12-19(11-17)15-20/h17-19H,2-16H2,1H3
    • InChI Key: PEENDAJAFQCPMI-UHFFFAOYSA-N
    • SMILES: N1(CCN(CCCCC)CC1)CC12CC3CC(CC(C3)C1)C2

Computed Properties

  • Exact Mass: 304.28808
  • Monoisotopic Mass: 304.287849157g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 329
  • 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: 4.8
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • PSA: 6.48
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