N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide
Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide
N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide
Compound characteristics
Compound ID: | Y205-1766 |
Compound Name: | N~1~,N~1~,N~5~,N~5~-tetra(propan-2-yl)pentanediamide |
Molecular Weight: | 298.47 |
Molecular Formula: | C17 H34 N2 O2 |
Smiles: | CC(C)N(C(C)C)C(CCCC(N(C(C)C)C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5206 |
logD: | 2.5206 |
logSw: | -2.1224 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.6115 |
InChI Key: | ZNKWAGBZCBOKQO-UHFFFAOYSA-N |