3-{bicyclo[1.1.1]pentan-1-yl}-1-[2-(methoxymethyl)cyclopropyl]-3-methylbutan-2-one
Structure Info
- Chemspace ID
- CSCS06283506241 (Synthesis)
- IUPAC Name
- 3-{bicyclo[1.1.1]pentan-1-yl}-1-[2-(methoxymethyl)cyclopropyl]-3-methylbutan-2-one
- Mol formula
- C15H24O2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-489084886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06283506241
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