Structure Info
- Chemspace ID
- CSMB14790435037 (Enamine MADE)
- MFCD
- MFCD35108592
- IUPAC Name
- 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentan-1-amine
- Mol formula
- C12H24BNO2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-952729932, EN300-45792235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14790435037
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