N~1~,N~2~-bis(1-hydroxy-3-methylpentan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(1-hydroxy-3-methylpentan-2-yl)ethanediamide
N~1~,N~2~-bis(1-hydroxy-3-methylpentan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | 4478-6198 |
| Compound Name: | N~1~,N~2~-bis(1-hydroxy-3-methylpentan-2-yl)ethanediamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C14 H28 N2 O4 |
| Smiles: | CCC(C)C(CO)NC(C(NC(CO)C(C)CC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8581 |
| logD: | 0.8579 |
| logSw: | -1.045 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 83.371 |
| InChI Key: | LPWFXIFNLFUAHS-UHFFFAOYSA-N |