N~1~,N~3~-bis(2-hydroxyethyl)propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(2-hydroxyethyl)propanediamide
N~1~,N~3~-bis(2-hydroxyethyl)propanediamide
Compound characteristics
| Compound ID: | 8018-3506 |
| Compound Name: | N~1~,N~3~-bis(2-hydroxyethyl)propanediamide |
| Molecular Weight: | 190.2 |
| Molecular Formula: | C7 H14 N2 O4 |
| Smiles: | C(C(NCCO)=O)C(NCCO)=O |
| Stereo: | ACHIRAL |
| logP: | -3.0837 |
| logD: | -3.0837 |
| logSw: | 0.0057 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 82.447 |
| InChI Key: | SDCNWGGKMFFYDP-UHFFFAOYSA-N |