N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide
Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide
N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-0880 |
| Compound Name: | N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide |
| Molecular Weight: | 221.25 |
| Molecular Formula: | C12 H15 N O3 |
| Smiles: | COc1ccccc1OCCNC(C=C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5847 |
| logD: | 1.5847 |
| logSw: | -1.7806 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.686 |
| InChI Key: | LOFAKVZPJHBEEL-UHFFFAOYSA-N |