Structure Info
- Chemspace ID
- CSMB17473110524 (Enamine MADE)
- IUPAC Name
- 10-bromo-2,2,4,4-tetramethyl-3-azaspiro[5.5]undec-8-ene
- Mol formula
- C14H24BrN
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-1237835563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473110524
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