Cas no 61296-09-1 (Piperidine, 4,4'-(1,3-propanediyl)bis[1-(1-cyclohexen-1-yl)-)

Piperidine, 4,4'-(1,3-propanediyl)bis[1-(1-cyclohexen-1-yl)- structure
61296-09-1 structure
Product Name:Piperidine, 4,4'-(1,3-propanediyl)bis[1-(1-cyclohexen-1-yl)-
CAS No:61296-09-1
MF:C25H42N2
MW:370.61438703537
CID:485373
PubChem ID:71397319
Update Time:2025-04-19

Piperidine, 4,4'-(1,3-propanediyl)bis[1-(1-cyclohexen-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • 1-(cyclohexen-1-yl)-4-[3-[1-(cyclohexen-1-yl)piperidin-4-yl]propyl]piperidine
    • 61296-09-1
    • DTXSID80818827
    • 4,4'-(Propane-1,3-diyl)bis[1-(cyclohex-1-en-1-yl)piperidine]
    • Piperidine, 4,4'-(1,3-propanediyl)bis[1-(1-cyclohexen-1-yl)-
    • Inchi: 1S/C25H42N2/c1-3-10-24(11-4-1)26-18-14-22(15-19-26)8-7-9-23-16-20-27(21-17-23)25-12-5-2-6-13-25/h10,12,22-23H,1-9,11,13-21H2
    • InChI Key: LZTDXCQIZMJMQA-UHFFFAOYSA-N
    • SMILES: N1(C2=CCCCC2)CCC(CC1)CCCC1CCN(C2=CCCCC2)CC1

Computed Properties

  • Exact Mass: 370.33506
  • Monoisotopic Mass: 370.334799348g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 6
  • Complexity: 458
  • 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: 7.1
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • PSA: 6.48
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