6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Chemical Structure Depiction of
6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8015-2041
Compound Name: 6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Molecular Weight: 230.22
Molecular Formula: C11 H10 N4 O2
Smiles: CC1C2(C#N)C(=N)OC1(C)OCC2(C#N)C#N
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.6648
logD: 0.6576
logSw: -1.0407
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 85.649
InChI Key: GTASZLFMJPVFAW-UHFFFAOYSA-N
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