Cas no 101975-84-2 (Piperazine,1-ethyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-)

Piperazine,1-ethyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)- structure
101975-84-2 structure
Product Name:Piperazine,1-ethyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
CAS No:101975-84-2
MF:C17H30N2
MW:262.433504581451
CID:189880
PubChem ID:64564
Update Time:2025-04-19

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

Names and Identifiers

    • Piperazine,1-ethyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
    • 1-(1-adamantylmethyl)-4-ethylpiperazine
    • DTXSID00144453
    • 101975-84-2
    • Piperazine, 4-(1-adamantylmethyl)-1-ethyl-
    • N'-(1-Adamantylmethyl)-N-ethylpiperazine
    • Inchi: 1S/C17H30N2/c1-2-18-3-5-19(6-4-18)13-17-10-14-7-15(11-17)9-16(8-14)12-17/h14-16H,2-13H2,1H3
    • InChI Key: ZFYIUWUAWRVBLI-UHFFFAOYSA-N
    • SMILES: N1(CCN(CC)CC1)CC12CC3CC(CC(C3)C1)C2

Computed Properties

  • Exact Mass: 262.2411
  • Monoisotopic Mass: 262.240898965g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 3
  • Complexity: 289
  • 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: 3.3
  • Topological Polar Surface Area: 6.5?2

Experimental Properties

  • PSA: 6.48
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