Cas no 819863-06-4 (1-Propanesulfonic acid, 3-(cyclobutylamino)-)

1-Propanesulfonic acid, 3-(cyclobutylamino)- structure
819863-06-4 structure
Product Name:1-Propanesulfonic acid, 3-(cyclobutylamino)-
CAS No:819863-06-4
MF:C7H15NO3S
MW:193.263900995255
CID:702148
PubChem ID:16035732
Update Time:2025-04-19

1-Propanesulfonic acid, 3-(cyclobutylamino)- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanesulfonic acid, 3-(cyclobutylamino)-
    • 3-(cyclobutylamino)propane-1-sulfonic acid
    • SHBIJENCRXCAJH-UHFFFAOYSA-N
    • SCHEMBL918238
    • DTXSID20581149
    • 3-cyclobutylamino-1-propanesulfonic acid
    • 819863-06-4
    • Inchi: 1S/C7H15NO3S/c9-12(10,11)6-2-5-8-7-3-1-4-7/h7-8H,1-6H2,(H,9,10,11)
    • InChI Key: SHBIJENCRXCAJH-UHFFFAOYSA-N
    • SMILES: S(CCCNC1CCC1)(=O)(=O)O

Computed Properties

  • Exact Mass: 193.07726451g/mol
  • Monoisotopic Mass: 193.07726451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 5
  • Complexity: 215
  • 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: -2.3
  • Topological Polar Surface Area: 74.8?2

1-Propanesulfonic acid, 3-(cyclobutylamino)- Related Literature

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