N~1~-[2-(ethenyloxy)ethyl]-N~2~-(propan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(ethenyloxy)ethyl]-N~2~-(propan-2-yl)ethanediamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 8009-1146
Compound Name: N~1~-[2-(ethenyloxy)ethyl]-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 200.23
Molecular Formula: C9 H16 N2 O3
Smiles: CC(C)NC(C(NCCOC=C)=O)=O
Stereo: ACHIRAL
logP: -0.019
logD: -0.02
logSw: -0.7696
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.949
InChI Key: HLTXPIMUIXIMQH-UHFFFAOYSA-N
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