N~1~,N~1~,N~5~,N~5~-tetraethylpentanediamide
Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetraethylpentanediamide
N~1~,N~1~,N~5~,N~5~-tetraethylpentanediamide
Compound characteristics
Compound ID: | 0382-0070 |
Compound Name: | N~1~,N~1~,N~5~,N~5~-tetraethylpentanediamide |
Molecular Weight: | 242.36 |
Molecular Formula: | C13 H26 N2 O2 |
Smiles: | CCN(CC)C(CCCC(N(CC)CC)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9882 |
logD: | 0.9882 |
logSw: | -0.9296 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.3193 |
InChI Key: | NAGIZJPTJOEVKL-UHFFFAOYSA-N |