Cas no 76094-26-3 ((2R,6R)-2-methyl-6-undecylpiperidine)

(2R,6R)-2-methyl-6-undecylpiperidine structure
76094-26-3 structure
Product Name:(2R,6R)-2-methyl-6-undecylpiperidine
CAS No:76094-26-3
MF:C17H35N
MW:253.466505289078
CID:982381
PubChem ID:72523
Update Time:2025-04-20

(2R,6R)-2-methyl-6-undecylpiperidine Chemical and Physical Properties

Names and Identifiers

    • (2R,6R)-2-methyl-6-undecylpiperidine
    • METHYLUNDECYLPIPERIDINE, TRANS
    • (+/-)-cis isosolenopsin A
    • (+/-)-epi-solenopsin A
    • (+/-)-isosolenopsin
    • (+/-)-isosolenopsin A
    • (-)-Solenopsin A
    • AC1L2I8B
    • AC1Q2VZ4
    • AC1Q4V6S
    • C16782
    • cis-2-methyl-6-undecylpiperidine
    • cis-2-Undecyl-5-methylpiperidine
    • cis-6-methyl-2-undecanylpiperidine
    • solenopsin
    • SureCN2688462
    • Piperidine, 2-methyl-6-undecyl-, (2R,6R)-rel-
    • 137038-57-4
    • trans-2-Methyl-6-n-undecylpiperidine
    • (2R,6R)-Solenopsin A
    • HY-16461
    • Q4427689
    • UNII-JMN4G8N49K
    • CHEBI:80722
    • (+/-)-Solenopsin A
    • Rel-(2R,6R)-2-methyl-6-undecylpiperidine
    • SR7V29CE8U
    • Piperidine, 2-methyl-6-undecyl-, (2R-trans)-
    • (-)-Solenopsine A
    • trans-Solenopsin A
    • AKOS040738805
    • 76094-26-3
    • UNII-SR7V29CE8U
    • (+/-)-Solenopsine A
    • DTXSID90903975
    • 28720-60-7
    • NSC 166588
    • SCHEMBL2688462
    • (+/-)-trans-Solenopsin A
    • CS-0006349
    • Solenopsin A, (-)-
    • trans-2-methyl-6-undecylpiperidine
    • (+/-)-Solenopsin a'
    • JMN4G8N49K
    • Solenopsin A
    • 2-Pipecoline, 6-undecyl-, trans-(+/-)-
    • NSC-166588
    • Methylundecylpiperidine, trans-
    • Piperidine, 2-methyl-6-undecyl-, (2R,6R)-
    • Solenopsin A, (+/-)-
    • Cis-2-methyl-6-n-undecylpiperidine
    • 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/t16-,17-/m1/s1
    • InChI Key: AYJGABFBAYKWDX-IAGOWNOFSA-N
    • SMILES: N1[C@H](C)CCC[C@H]1CCCCCCCCCCC

Computed Properties

  • Exact Mass: 253.27700
  • 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: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.7
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • PSA: 12.03000
  • LogP: 5.76670
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