Cas no 1517734-74-5 (1-(2,2-dimethylpropyl)cyclobutan-1-amine)

1-(2,2-Dimethylpropyl)cyclobutan-1-amine is a specialized amine compound featuring a cyclobutane ring substituted with a 2,2-dimethylpropyl (neopentyl) group at the amine-bearing carbon. This structure imparts steric hindrance and unique reactivity, making it valuable in synthetic organic chemistry and pharmaceutical applications. The rigid cyclobutane framework enhances conformational control, while the neopentyl group contributes to stability and lipophilicity, potentially improving bioavailability in drug design. Its distinct steric and electronic properties make it a useful intermediate for constructing complex molecules, particularly in medicinal chemistry for target-specific modifications. The compound’s purity and defined structure ensure reproducibility in research and industrial processes.
1-(2,2-dimethylpropyl)cyclobutan-1-amine structure
1517734-74-5 structure
Product Name:1-(2,2-dimethylpropyl)cyclobutan-1-amine
CAS No:1517734-74-5
MF:C9H19N
MW:141.2538626194
CID:5882978
PubChem ID:58530632
Update Time:2025-05-27

1-(2,2-dimethylpropyl)cyclobutan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(2,2-dimethylpropyl)cyclobutan-1-amine
    • SCHEMBL15925056
    • 1517734-74-5
    • EN300-1999131
    • Inchi: 1S/C9H19N/c1-8(2,3)7-9(10)5-4-6-9/h4-7,10H2,1-3H3
    • InChI Key: IFUNXTHKFCGPEU-UHFFFAOYSA-N
    • SMILES: NC1(CC(C)(C)C)CCC1

Computed Properties

  • Exact Mass: 141.151749610g/mol
  • Monoisotopic Mass: 141.151749610g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 117
  • 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: 2.1
  • Topological Polar Surface Area: 26?2

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