Cas no 90048-02-5 (1,3-Cyclobutanedicarboxamide(7CI))

1,3-Cyclobutanedicarboxamide(7CI) structure
90048-02-5 structure
Product Name:1,3-Cyclobutanedicarboxamide(7CI)
CAS No:90048-02-5
MF:C6H10N2O2
MW:142.155801296234
CID:797932
PubChem ID:45084180
Update Time:2025-04-19

1,3-Cyclobutanedicarboxamide(7CI) Chemical and Physical Properties

Names and Identifiers

    • 1,3-Cyclobutanedicarboxamide(7CI)
    • cyclobutane-1,3-dicarboxamide
    • DTXSID50665562
    • 90048-02-5
    • Inchi： 1S/C6H10N2O2/c7-5(9)3-1-4(2-3)6(8)10/h3-4H,1-2H2,(H2,7,9)(H2,8,10)
    • InChI Key： OJEPEHNTDPXZSY-UHFFFAOYSA-N
    • SMILES： O=C(C1CC(C(N)=O)C1)N

Computed Properties

  • Exact Mass: 142.074
  • Monoisotopic Mass: 142.074
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 151
  • 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: 86.2A^2
  • XLogP3: -1.5

1,3-Cyclobutanedicarboxamide(7CI) Related Literature

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