Cas no 382-82-1 (Piperidinium,2-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1,1,6-trimethyl-, iodide (1:2))

Piperidinium,2-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1,1,6-trimethyl-, iodide (1:2) structure
382-82-1 structure
Product Name:Piperidinium,2-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1,1,6-trimethyl-, iodide (1:2)
CAS No:382-82-1
MF:C16H34I2N2O2
MW:540.262309551239
CID:308001
PubChem ID:71497
Update Time:2025-04-19

Piperidinium,2-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1,1,6-trimethyl-, iodide (1:2) Chemical and Physical Properties

Names and Identifiers

    • Piperidinium,2-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1,1,6-trimethyl-, iodide (1:2)
    • DICOLINIUM IODIDE, WHO STANDARD
    • diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium,diiodide
    • Dicolin
    • Dicoline
    • Dicolinii iodicum
    • Dicolinium iodide
    • Dicolinum
    • Dikolin
    • Dikoline
    • Iodure de dicolinium
    • Ioduro de dicolinio
    • Of 816
    • 382-82-1
    • 2-(2-(N,N-Diethyl-N-methylammonio)ethoxycarbonyl-1,1,6-trimethylpiperidinium diiodid
    • SCHEMBL2733950
    • DTXSID10959151
    • OF-816
    • Dicolinium iodide [INN]
    • DICOLINIUM IODIDE [MART.]
    • diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium;diiodide
    • 2-({2-[diethyl(methyl)azaniumyl]ethoxy}carbonyl)-1,1,6-trimethylpiperidin-1-ium diiodide
    • Q27259967
    • CHEMBL2106297
    • Dicholine
    • PIPERIDINIUM, 2-((2-(DIETHYLMETHYLAMMONIO)ETHOXY)CARBONYL)-1,1,6-TRIMETHYL-, IODIDE (1:2)
    • 4L6L92S51P
    • NS00126966
    • Piperidinium, 2-carboxy-1,1,6-trimethyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide
    • Piperidinium, 2-((2-(diethylmethylammonio)ethoxy)carbonyl)-1,1,6-trimethyl-, diiodide
    • 2-Carboxy-1,1,6-trimethylpiperidinium iodide, ester with diethyl-(2-hydroxyethyl)methylammonium iodide
    • UNII-4L6L92S51P
    • Inchi： 1S/C16H34N2O2.2HI/c1-7-18(6,8-2)12-13-20-16(19)15-11-9-10-14(3)17(15,4)5;;/h14-15H,7-13H2,1-6H3;2*1H/q+2;;/p-2
    • InChI Key： UHMKISIRZFDJRU-UHFFFAOYSA-L
    • SMILES： [I-].[I-].O(CC[N+](C)(CC)CC)C(C1CCCC(C)[N+]1(C)C)=O

Computed Properties

  • Exact Mass: 540.07100
  • Monoisotopic Mass: 540.07097g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 7
  • Complexity: 324
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.30000
  • LogP: -3.99980

Piperidinium,2-[[2-(diethylmethylammonio)ethoxy]carbonyl]-1,1,6-trimethyl-, iodide (1:2) Related Literature

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