2,4,6-trimethyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2,4,6-trimethyl-N-(prop-2-en-1-yl)benzamide
2,4,6-trimethyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 1988-0968 |
| Compound Name: | 2,4,6-trimethyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 203.28 |
| Molecular Formula: | C13 H17 N O |
| Smiles: | Cc1cc(C)c(C(NCC=C)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.9626 |
| logD: | 2.9626 |
| logSw: | -2.997 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.7648 |
| InChI Key: | LTYHYYCUTLGPHR-UHFFFAOYSA-N |