Cas no 31468-18-5 (1-Piperidinecarboxamide,N,N-dimethyl-)

1-Piperidinecarboxamide,N,N-dimethyl- structure
31468-18-5 structure
Product Name:1-Piperidinecarboxamide,N,N-dimethyl-
CAS No:31468-18-5
MF:C8H16N2O
MW:156.225441932678
CID:312814
PubChem ID:99268
Update Time:2025-04-19

1-Piperidinecarboxamide,N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperidinecarboxamide,N,N-dimethyl-
    • N,N-dimethylpiperidine-1-carboxamide
    • 1,1-dimethyl-3,3-pentamethylene urea
    • 1-dimethylcarbamoylpiperidine
    • AC1L40RW
    • BRN 1238559
    • N,N-Dimethyl-1-piperidinecarboxamide
    • N,N-Dimethyl-N',N'-pentamethyleneurea
    • N,N'-pentamethyleneurea
    • N-Dimethylcarbamoyl-piperidin
    • NSC203354
    • piperidine-1-carboxylic acid dimethylamide
    • SureCN378130
    • 31468-18-5
    • 1-Piperidinecarboxamide, N,N-dimethyl-
    • NSC-203354
    • FYYRPPUFMRGGNG-UHFFFAOYSA-N
    • E7FN736FYG
    • 1-Piperidinecarboxamide,N-dimethyl-
    • WLN: T6NTJ AVN1&1
    • DTXSID30185374
    • NSC 203354
    • SCHEMBL378130
    • UNII-E7FN736FYG
    • Inchi: 1S/C8H16N2O/c1-9(2)8(11)10-6-4-3-5-7-10/h3-7H2,1-2H3
    • InChI Key: FYYRPPUFMRGGNG-UHFFFAOYSA-N
    • SMILES: O=C(N(C)C)N1CCCCC1

Computed Properties

  • Exact Mass: 156.12638
  • Monoisotopic Mass: 156.126
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 139
  • 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: 0.6
  • Topological Polar Surface Area: 23.6?2

Experimental Properties

  • Density: 1.024
  • Boiling Point: 252.5°C at 760 mmHg
  • Flash Point: 101.6°C
  • Refractive Index: 1.491
  • PSA: 23.55
  • LogP: 1.09180

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