2-fluoro-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB20780506196 (In-Stock Building Blocks)
- CAS
- 3111944-81-8
- IUPAC Name
- 2-fluoro-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide
- Mol formula
- C8H12FNO2
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-1657085527, EN300-53854985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20780506196
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