(2-aminophenyl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(2-aminophenyl)(piperidin-1-yl)methanone
(2-aminophenyl)(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | Y040-6871 |
| Compound Name: | (2-aminophenyl)(piperidin-1-yl)methanone |
| Molecular Weight: | 204.27 |
| Molecular Formula: | C12 H16 N2 O |
| Smiles: | C1CCN(CC1)C(c1ccccc1N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6747 |
| logD: | 1.6747 |
| logSw: | -2.2429 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.983 |
| InChI Key: | YJTQPHOSNYIGPC-UHFFFAOYSA-N |