Cas no 762302-94-3 (Pyrimidine, 4-cyclobutyl-2-(1,1-dimethylethyl)-6-(1-piperazinyl)-)

Pyrimidine, 4-cyclobutyl-2-(1,1-dimethylethyl)-6-(1-piperazinyl)- structure
762302-94-3 structure
Product Name:Pyrimidine, 4-cyclobutyl-2-(1,1-dimethylethyl)-6-(1-piperazinyl)-
CAS No:762302-94-3
MF:C16H26N4
MW:274.404443264008
CID:4177090
PubChem ID:66673390
Update Time:2025-04-24

Pyrimidine, 4-cyclobutyl-2-(1,1-dimethylethyl)-6-(1-piperazinyl)- Chemical and Physical Properties

Names and Identifiers

    • Pyrimidine, 4-cyclobutyl-2-(1,1-dimethylethyl)-6-(1-piperazinyl)-
    • 762302-94-3
    • 2-tert-butyl-4-piperazin-1-yl-6-cyclobutylpyrimidine
    • 2-tert-butyl-4-(piperazin-1-yl)-6-cyclobutyl-pyrimidine
    • 2-tert-Butyl-4-cyclobutyl-6-(piperazin-1-yl)pyrimidine
    • AMEZAFGAGCGHTA-UHFFFAOYSA-N
    • 2-tert-butyl-4-cyclobutyl-6-piperazin-1-yl-pyrimidine
    • DB-163451
    • 2-tert-butyl-4-piperazin-1-yl-6-cyclobutyl-pyrimidine
    • 2-(Tert-butyl)-4-cyclobutyl-6-(piperazin-1-yl)pyrimidine
    • 2-tert-butyl-4-cyclobutyl-6-piperazin-1-ylpyrimidine
    • SCHEMBL388254
    • Inchi: 1S/C16H26N4/c1-16(2,3)15-18-13(12-5-4-6-12)11-14(19-15)20-9-7-17-8-10-20/h11-12,17H,4-10H2,1-3H3
    • InChI Key: AMEZAFGAGCGHTA-UHFFFAOYSA-N
    • SMILES: C1(C(C)(C)C)=NC(N2CCNCC2)=CC(C2CCC2)=N1

Computed Properties

  • Exact Mass: 274.21574685Da
  • Monoisotopic Mass: 274.21574685Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 315
  • 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: 2.8
  • Topological Polar Surface Area: 41.1?2
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