N~1~,N~5~-di(prop-2-en-1-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~5~-di(prop-2-en-1-yl)pentanediamide
N~1~,N~5~-di(prop-2-en-1-yl)pentanediamide
Compound characteristics
| Compound ID: | Y204-5980 |
| Compound Name: | N~1~,N~5~-di(prop-2-en-1-yl)pentanediamide |
| Molecular Weight: | 210.27 |
| Molecular Formula: | C11 H18 N2 O2 |
| Smiles: | C=CCNC(CCCC(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7147 |
| logD: | -0.7147 |
| logSw: | -0.2583 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.136 |
| InChI Key: | GPJYNGZPTDTXHY-UHFFFAOYSA-N |