6-imino-8,8-dimethyl-3-(propan-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Chemical Structure Depiction of
6-imino-8,8-dimethyl-3-(propan-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8017-6203
Compound Name: 6-imino-8,8-dimethyl-3-(propan-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Molecular Weight: 272.3
Molecular Formula: C14 H16 N4 O2
Smiles: CC(C)C1C(C#N)(C#N)C2(C#N)C(=N)OC(C2(C)C)O1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9646
logD: 1.9644
logSw: -2.0604
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 86.289
InChI Key: UKCCEWQZKLCGFC-UHFFFAOYSA-N
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