Cas no 4850-21-9 ((()-Quebrachamine)

(()-Quebrachamine structure
(()-Quebrachamine structure
Product Name:(()-Quebrachamine
CAS No:4850-21-9
MF:C19H26N2
MW:282.423144817352
CID:2042955
PubChem ID:92990
Update Time:2025-04-21

(()-Quebrachamine Chemical and Physical Properties

Names and Identifiers

    • (()-Quebrachamine
    • (+-)-7-Aethyl-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methano-azacycloundecino[5,4-b]indol
    • (+/-)-quebrachamine
    • (+/-)quebrachamine
    • (-)-Quebrachamine
    • 11-ethyl-5,8,9,10,11,12,13,14-octahydro-6H-7,14-diaza-7,11-methano-cycloundeca[a]indene
    • 2,12-Didehydro-12,19-seco-aspidospermidin
    • 2,12-didehydro-12,19-seco-aspidospermidine
    • 7-Aethyl-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methano-azacycloundecino[5,4-b]indol
    • dl-quebrachamine
    • Quebrachamin
    • quebrachamine
    • (15R)-15-ethyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene
    • Kamassine
    • 5.ALPHA.-QUEBRACHAMINE
    • AC1Q1IW9
    • NS00045080
    • FDNDLNFGITWTOZ-LJQANCHMSA-N
    • QUEBRACHAMINE, (+)-
    • 2H-3,7-METHANOAZACYCLOUNDECINO(5,4-B)INDOLE, 7-ETHYL-1,4,5,6,7,8,9,10-OCTAHYDRO-, (7S)-
    • 7M37I29KEU
    • 4850-21-9
    • 2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9
    • C09235
    • DTXSID50878438
    • 2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (R)-
    • 2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (-)-
    • EINECS 225-440-2
    • QUEBRACHAMINE [MI]
    • SCHEMBL3412706
    • (+)-Quebrachamine
    • CHEMBL552709
    • UNII-7M37I29KEU
    • CHEBI:110
    • Q27105240
    • kamassin
    • AC1L3P9D
    • Quebrachamine (Kassamine)
    • Inchi: 1S/C19H26N2/c1-2-19-10-5-12-21(14-19)13-9-16-15-6-3-4-7-17(15)20-18(16)8-11-19/h3-4,6-7,20H,2,5,8-14H2,1H3/t19-/m1/s1
    • InChI Key: FDNDLNFGITWTOZ-LJQANCHMSA-N
    • SMILES: N12CCC3C4C=CC=CC=4NC=3CC[C@@](CC)(CCC1)C2

Computed Properties

  • Exact Mass: 282.209598838g/mol
  • Monoisotopic Mass: 282.209598838g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 369
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.3
  • Topological Polar Surface Area: 19?2
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