Structure Info
- Chemspace ID
- CSMB02158246499 (Enamine MADE)
- IUPAC Name
- {3-methylbicyclo[1.1.1]pentan-1-yl}(1,4,4-trimethylcyclohexyl)methanone
- Mol formula
- C16H26O
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-209616957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02158246499
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