Cas no 89038-47-1 (4-Piperidinol, 2,2,6,6-tetramethyl-1-(1-piperidinylcarbonyl)-)

4-Piperidinol, 2,2,6,6-tetramethyl-1-(1-piperidinylcarbonyl)- structure
89038-47-1 structure
Product Name:4-Piperidinol, 2,2,6,6-tetramethyl-1-(1-piperidinylcarbonyl)-
CAS No:89038-47-1
MF:C15H28N2O2
MW:268.395024299622
CID:614930
PubChem ID:21283982
Update Time:2025-04-19

4-Piperidinol, 2,2,6,6-tetramethyl-1-(1-piperidinylcarbonyl)- Chemical and Physical Properties

Names and Identifiers

    • 4-Piperidinol, 2,2,6,6-tetramethyl-1-(1-piperidinylcarbonyl)-
    • (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)-piperidin-1-ylmethanone
    • 89038-47-1
    • DTXSID30611981
    • (4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)(piperidin-1-yl)methanone
    • SCHEMBL10366988
    • Inchi: 1S/C15H28N2O2/c1-14(2)10-12(18)11-15(3,4)17(14)13(19)16-8-6-5-7-9-16/h12,18H,5-11H2,1-4H3
    • InChI Key: CHNZUKWDELYUHD-UHFFFAOYSA-N
    • SMILES: OC1CC(C)(C)N(C(N2CCCCC2)=O)C(C)(C)C1

Computed Properties

  • Exact Mass: 268.215078140g/mol
  • Monoisotopic Mass: 268.215078140g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 0
  • Complexity: 328
  • 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: 1.7
  • Topological Polar Surface Area: 43.8?2

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