8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Chemical Structure Depiction of
8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-6945
Compound Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol
Molecular Weight: 141.21
Molecular Formula: C8 H15 N O
Smiles: CN1C2CCC1CC(C2)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.2317
logD: -2.072
logSw: 0.2367
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 18.9337
InChI Key: CYHOMWAPJJPNMW-UHFFFAOYSA-N
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