3-[(3-methylcyclobutyl)methyl]cyclopent-1-ene
Structure Info
- Chemspace ID
- CSMB00120233916 (Enamine MADE)
- IUPAC Name
- 3-[(3-methylcyclobutyl)methyl]cyclopent-1-ene
- Mol formula
- C11H18
- Mol weight
- 150 Da
- Catalog Number(s)
- BBV-137137654, CSC120233916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00120233916
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire