2-{[4-(dimethylamino)anilino]methylidene}cyclopentan-1-one
Chemical Structure Depiction of
2-{[4-(dimethylamino)anilino]methylidene}cyclopentan-1-one
2-{[4-(dimethylamino)anilino]methylidene}cyclopentan-1-one
Compound characteristics
| Compound ID: | 6237-0128 |
| Compound Name: | 2-{[4-(dimethylamino)anilino]methylidene}cyclopentan-1-one |
| Molecular Weight: | 230.31 |
| Molecular Formula: | C14 H18 N2 O |
| Smiles: | CN(C)c1ccc(cc1)N/C=C1/CCCC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.5294 |
| logD: | 2.2797 |
| logSw: | -2.8669 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.1785 |
| InChI Key: | HZSYFXIMJXXUCU-UHFFFAOYSA-N |