2-[1-(methylamino)-2-(oxiran-2-yl)ethyl]bicyclo[3.2.1]octan-2-ol
Structure Info
- Chemspace ID
- CSCS00135133249 (Synthesis)
- IUPAC Name
- 2-[1-(methylamino)-2-(oxiran-2-yl)ethyl]bicyclo[3.2.1]octan-2-ol
- Mol formula
- C13H23NO2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-138724790, CSC135133249, FCH19874757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135133249
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