Cas no 211569-34-5 (motuporamine C)

motuporamine C structure
motuporamine C structure
Product Name:motuporamine C
CAS No:211569-34-5
MF:C20H41N3
MW:323.559645414352
CID:2025656
PubChem ID:69807557
Update Time:2025-04-21

motuporamine C Chemical and Physical Properties

Names and Identifiers

    • motuporamine C
    • N'-[3-(1-azacyclopentadec-10-en-1-yl)propyl]propane-1,3-diamine
    • DTXSID00741385
    • 211569-34-5
    • N~1~-[3-(1-Azacyclopentadec-6-en-1-yl)propyl]propane-1,3-diamine
    • SCHEMBL6511891
    • Inchi: 1S/C20H41N3/c21-15-13-16-22-17-14-20-23-18-11-9-7-5-3-1-2-4-6-8-10-12-19-23/h3,5,22H,1-2,4,6-21H2
    • InChI Key: QZTGAWRWGLYJLH-UHFFFAOYSA-N
    • SMILES: N1(CCCNCCCN)CCCCC=CCCCCCCCC1

Computed Properties

  • Exact Mass: 323.330048321g/mol
  • Monoisotopic Mass: 323.330048321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 7
  • Complexity: 266
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 4.4
  • Topological Polar Surface Area: 41.3?2
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