2-(3-methylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide
2-(3-methylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y207-0047 |
| Compound Name: | 2-(3-methylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 245.32 |
| Molecular Formula: | C15 H19 N O2 |
| Smiles: | Cc1cccc(c1)OCC(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7054 |
| logD: | 2.7054 |
| logSw: | -2.7481 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.6495 |
| InChI Key: | QTDXHJBFXNDBSR-UHFFFAOYSA-N |