3-[5-chloro-2-methyl-5-(1-methylcyclobutyl)pentan-2-yl]cyclohex-1-ene
Structure Info
- Chemspace ID
- CSMB20863195139 (Enamine MADE)
- IUPAC Name
- 3-[5-chloro-2-methyl-5-(1-methylcyclobutyl)pentan-2-yl]cyclohex-1-ene
- Mol formula
- C17H29Cl
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-1746171467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88235294117647
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20863195139
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