Cas no 7689-01-2 ((()-Quebrachamine)
(()-Quebrachamine structure
Product Name:(()-Quebrachamine
CAS No:7689-01-2
MF:C19H26N2
MW:282.423144817352
CID:2042956
PubChem ID:624708
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
- DTXSID50871909
- Kamassine
- 7689-01-2
- DTXCID90819522
-
- 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
- InChI Key： FDNDLNFGITWTOZ-UHFFFAOYSA-N
- SMILES： N12CCC3C4C=CC=CC=4NC=3CCC(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: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.3
- Topological Polar Surface Area: 19?2
(()-Quebrachamine Related Literature
-
Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
-
M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
-
Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
-
Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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