C19H22F3N — CID 10041749
4-cyclohexyl-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (PubChem CID 10041749) has the molecular formula C19H22F3N and a molecular weight of 321.39 g/mol. Its IUPAC name is 4-cyclohexyl-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline.
| Compound Name | 4-cyclohexyl-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
|---|---|
| PubChem CID | 10041749 |
| Molecular Formula | C19H22F3N |
| Molecular Weight | 321.39 g/mol |
| Exact Mass | 321.17 |
| IUPAC Name | 4-cyclohexyl-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| SMILES | FC(F)(F)c1ccc2c(c1)C1C=CCC1C(C1CCCCC1)N2 |
| InChI | InChI=1S/C19H22F3N/c20-19(21,22)13-9-10-17-16(11-13)14-7-4-8-15(14)18(23-17)12-5-2-1-3-6-12/h4,7,9-12,14-15,18,23H,1-3,5-6,8H2 |
| InChIKey | WBKRXWZCWLQQFF-UHFFFAOYSA-N |
| XLogP | 5.74 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 23 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 321.39 |
| LogP ≤ 5 | 5.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'anil_alk_ene(51)', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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