N~1~-methyl-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

Chemical Structure Depiction of
N~1~-methyl-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4721-1062
Compound Name: N~1~-methyl-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Molecular Weight: 241.33
Molecular Formula: C12 H23 N3 O2
Smiles: CC1(C)CC(CC(C)(C)N1)NC(C(NC)=O)=O
Stereo: ACHIRAL
logP: -0.4398
logD: -3.9547
logSw: -1.0104
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 60.605
InChI Key: LFYFATBHHUDCSG-UHFFFAOYSA-N
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