Cas no 6829-07-8 (1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-)
6829-07-8 structure
Product Name:1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-
CAS No:6829-07-8
MF:C13H13N
MW:183.249023199081
CID:393418
PubChem ID:4055131
Update Time:2025-04-19
1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-
- 6829-07-8
- DTXSID60398819
-
- Inchi: 1S/C13H13N/c1-9-10-5-2-3-7-12(10)14-13-8-4-6-11(9)13/h2-3,5,7H,4,6,8H2,1H3
- InChI Key: JQEKEYWBVOLSAX-UHFFFAOYSA-N
- SMILES: N1C2C=CC=CC=2C(C)=C2C=1CCC2
Computed Properties
- Exact Mass: 183.10489
- Monoisotopic Mass: 183.105
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 0
- Complexity: 213
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.2
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- PSA: 12.89
1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl- Related Literature
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Ni-Na Sun,Fengli Qu,Xiaobing Zhang,Shufang Zhang,Jinmao You Analyst, 2015,140, 1827-1831
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Benjamin Gabriel Poulson,Kacper Szczepski,Joanna Izabela Lachowicz,Lukasz Jaremko,Abdul-Hamid Emwas,Mariusz Jaremko RSC Adv., 2020,10, 215-227
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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Patricia A. A. M. Vaz,Jo?o Rocha,Artur M. S. Silva New J. Chem., 2016,40, 8198-8201
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