Structure Info
- Chemspace ID
- CSMB20469755118 (Enamine MADE)
- IUPAC Name
- 3,3-dimethoxy-1-azabicyclo[2.2.1]heptane
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-1319020907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20469755118
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