(5RS)-6,8-dioxabicyclo[3.2.1]octan-4-amine

Chemical Structure Depiction of
(5RS)-6,8-dioxabicyclo[3.2.1]octan-4-amine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8038
Compound Name: (5RS)-6,8-dioxabicyclo[3.2.1]octan-4-amine
Molecular Weight: 129.16
Molecular Formula: C6 H11 N O2
Smiles: C1CC2CO[C@@H](C1N)O2
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.8054
logD: -1.3686
logSw: 0.4205
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.524
InChI Key: HEZDNJVPYRIMLE-VZLNHYCJSA-N
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