N~1~,N~5~-di(propan-2-yl)pentanediamide

Chemical Structure Depiction of
N~1~,N~5~-di(propan-2-yl)pentanediamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-9935
Compound Name: N~1~,N~5~-di(propan-2-yl)pentanediamide
Molecular Weight: 214.31
Molecular Formula: C11 H22 N2 O2
Smiles: CC(C)NC(CCCC(NC(C)C)=O)=O
Stereo: ACHIRAL
logP: 0.2322
logD: 0.2322
logSw: -0.5298
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.401
InChI Key: SKQNLRDCIVMTDF-UHFFFAOYSA-N
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