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| Name | 1-(N-piperidino)cyclopentene |
| Structure |
|
| Molecule class | Nucleophiles » C-Nucleophiles » Enamines, Enamides, and Ynamides |
| SMILES | N1(CCCCC1)C2=CCCC2 |
| Molecular formula | C10H17N |
| Quality |
 |
| Parameters |
N Param.: 15.06 sN Param.: 0.82 |
| Comment | N and sN were determined with reference electrophiles |
| Solvent | dichloromethane |
| Reference |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |