Cas no 101975-86-4 (Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-)

Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- structure
101975-86-4 structure
Product Name:Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
CAS No:101975-86-4
MF:C20H36N2
MW:304.513245582581
CID:187080
PubChem ID:64566
Update Time:2025-04-19

Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
    • 1-(1-adamantylmethyl)-4-(3-methylbutyl)piperazine
    • 101975-86-4
    • N'-(1-Adamantylmethyl)-N-isopentylpiperazine
    • Piperazine, 4-(1-adamantylmethyl)-1-isopentyl-
    • Piperazine, 1-(3-methylbutyl)-4-(tricyclo(3.3.1.1(3,7))dec-1-ylmethyl)-
    • 1-(3-Methylbutyl)-4-(tricyclo(3.3.1.1(3,7))dec-1-ylmethyl)piperazine
    • DTXSID20144455
    • Inchi： 1S/C20H36N2/c1-16(2)3-4-21-5-7-22(8-6-21)15-20-12-17-9-18(13-20)11-19(10-17)14-20/h16-19H,3-15H2,1-2H3
    • InChI Key： HYZWUCJLLLTLLC-UHFFFAOYSA-N
    • SMILES： N1(CCN(CCC(C)C)CC1)CC12CC3CC(CC(C3)C1)C2

Computed Properties

  • Exact Mass: 304.28808
  • Monoisotopic Mass: 304.287849
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 340
  • 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
  • Topological Polar Surface Area: 6.5
  • XLogP3: 4.7

Experimental Properties

  • Density: 1.002
  • Boiling Point: 373.2°C at 760 mmHg
  • Flash Point: 161.1°C
  • Refractive Index: 1.528
  • PSA: 6.48
  • LogP: 3.74230

Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- Related Literature

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