Cas no 4850-21-9 ((()-Quebrachamine)
(()-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
(()-Quebrachamine Related Literature
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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5. Fatty acid eutectic mixtures and derivatives from non-edible animal fat as phase change materials?Pau Gallart-Sirvent,Marc Martín,Gemma Villorbina,Mercè Balcells,Aran Solé,Luisa F. Cabeza,Ramon Canela-Garayoa RSC Adv., 2017,7, 24133-24139
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