5,6,7,8-tetrahydroquinolin-2(1H)-one
Chemical Structure Depiction of
5,6,7,8-tetrahydroquinolin-2(1H)-one
5,6,7,8-tetrahydroquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 0100-0026 |
| Compound Name: | 5,6,7,8-tetrahydroquinolin-2(1H)-one |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9 H11 N O |
| Smiles: | C1CCC2=C(C1)C=CC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3271 |
| logD: | 1.326 |
| logSw: | -1.6353 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.03 |
| InChI Key: | SGKURJURKCHGJG-UHFFFAOYSA-N |