Cas no 83709-88-0 (Piperidine,2-methyl-6-undecyl-)

Piperidine,2-methyl-6-undecyl- structure
83709-88-0 structure
Product Name:Piperidine,2-methyl-6-undecyl-
CAS No:83709-88-0
MF:C17H35N
MW:253.466505289078
CID:728675
PubChem ID:99090
Update Time:2025-04-19

Piperidine,2-methyl-6-undecyl- Chemical and Physical Properties

Names and Identifiers

    • Piperidine,2-methyl-6-undecyl-
    • Piperidine, 2-methyl-6-undecyl-
    • NSC-172610
    • METHYLUNDECYLPIPERIDINE, TRANS
    • SCHEMBL2688464
    • Piperidine, cis-2-metyhl-6-n-undecyl-
    • 92619-72-2
    • CHEMBL1991422
    • trans-Methylundecylpiperidine
    • Methylundecylpiperidine, cis
    • NSC 172610
    • NCI60_001394
    • 83709-88-0
    • Methylundecylpiperidine
    • NSC166588
    • 2-methyl-6-undecylpiperidine
    • PIPERIDINE, CIS-2-METHYL-6-N-UNDECYL-
    • NSC172610
    • NSC-166588
    • Inchi: 1S/C17H35N/c1-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16(2)18-17/h16-18H,3-15H2,1-2H3
    • InChI Key: AYJGABFBAYKWDX-UHFFFAOYSA-N
    • SMILES: N1C(C)CCCC1CCCCCCCCCCC

Computed Properties

  • Exact Mass: 253.276950121g/mol
  • Monoisotopic Mass: 253.276950121g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 10
  • Complexity: 178
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.7
  • Topological Polar Surface Area: 12?2
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