N~1~,N~1~,N~6~,N~6~-tetrabutylhexanediamide
Chemical Structure Depiction of
N~1~,N~1~,N~6~,N~6~-tetrabutylhexanediamide
N~1~,N~1~,N~6~,N~6~-tetrabutylhexanediamide
Compound characteristics
| Compound ID: | Y204-2042 |
| Compound Name: | N~1~,N~1~,N~6~,N~6~-tetrabutylhexanediamide |
| Molecular Weight: | 368.6 |
| Molecular Formula: | C22 H44 N2 O2 |
| Smiles: | CCCCN(CCCC)C(CCCCC(N(CCCC)CCCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1532 |
| logD: | 5.1532 |
| logSw: | -4.8341 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.334 |
| InChI Key: | QVQZFDVPVBBFAT-UHFFFAOYSA-N |