N~1~,N~1~,N~5~,N~5~-tetraethylpentanediamide

Chemical Structure Depiction of
N~1~,N~1~,N~5~,N~5~-tetraethylpentanediamide
Available: 203 mg
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mg
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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
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