N~1~,N~1~,N~5~,N~5~-tetra(prop-2-en-1-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetra(prop-2-en-1-yl)pentanediamide
N~1~,N~1~,N~5~,N~5~-tetra(prop-2-en-1-yl)pentanediamide
Compound characteristics
| Compound ID: | Y204-3564 |
| Compound Name: | N~1~,N~1~,N~5~,N~5~-tetra(prop-2-en-1-yl)pentanediamide |
| Molecular Weight: | 290.4 |
| Molecular Formula: | C17 H26 N2 O2 |
| Smiles: | C=CCN(CC=C)C(CCCC(N(CC=C)CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8891 |
| logD: | 1.8891 |
| logSw: | -1.8443 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.334 |
| InChI Key: | ZGGKBTWXIRXYOO-UHFFFAOYSA-N |