2-methyl-N-(1-phenylethyl)pentanamide
Chemical Structure Depiction of
2-methyl-N-(1-phenylethyl)pentanamide
2-methyl-N-(1-phenylethyl)pentanamide
Compound characteristics
| Compound ID: | Y030-4098 |
| Compound Name: | 2-methyl-N-(1-phenylethyl)pentanamide |
| Molecular Weight: | 219.32 |
| Molecular Formula: | C14 H21 N O |
| Smiles: | CCCC(C)C(NC(C)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2401 |
| logD: | 3.2401 |
| logSw: | -3.3928 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.0864 |
| InChI Key: | KFFARRBSTQMRAZ-UHFFFAOYSA-N |