Structure Info
- Chemspace ID
- CSMB06834385029 (Enamine MADE)
- IUPAC Name
- [1-cyclopentyl-1-(oxetan-2-yl)propyl]boronic acid
- Mol formula
- C11H21BO3
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-870184493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06834385029
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