N~1~,N~1~,N~4~,N~4~-tetra(prop-2-en-1-yl)butanediamide
Chemical Structure Depiction of
N~1~,N~1~,N~4~,N~4~-tetra(prop-2-en-1-yl)butanediamide
N~1~,N~1~,N~4~,N~4~-tetra(prop-2-en-1-yl)butanediamide
Compound characteristics
| Compound ID: | Y204-1463 |
| Compound Name: | N~1~,N~1~,N~4~,N~4~-tetra(prop-2-en-1-yl)butanediamide |
| Molecular Weight: | 276.38 |
| Molecular Formula: | C16 H24 N2 O2 |
| Smiles: | C=CCN(CC=C)C(CCC(N(CC=C)CC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5666 |
| logD: | 1.5666 |
| logSw: | -1.5038 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.334 |
| InChI Key: | AGBZOXNBISMUON-UHFFFAOYSA-N |