4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione

Chemical Structure Depiction of
4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8009-6810
Compound Name: 4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione
Molecular Weight: 240.3
Molecular Formula: C11 H20 N4 O2
Smiles: CC1(C)CC2(CC(C)(C)NC(N2)=O)NC(N1)=O
Stereo: ACHIRAL
logP: 1.0716
logD: 1.0715
logSw: -1.4822
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 71.188
InChI Key: VQACAWOJMMCZHK-UHFFFAOYSA-N
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