2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | Y030-7798 |
Compound Name: | 2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide |
Molecular Weight: | 229.32 |
Molecular Formula: | C15 H19 N O |
Smiles: | Cc1ccc(CC(N(CC=C)CC=C)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.1356 |
logD: | 3.1356 |
logSw: | -3.0115 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.1504 |
InChI Key: | PDOPWSZJBQPVTN-UHFFFAOYSA-N |