Structure Info
- Chemspace ID
- CSMB17473208986 (Enamine MADE)
- IUPAC Name
- [3-(5-bromo-1-methylcyclohex-3-en-1-yl)propyl](methyl)amine
- Mol formula
- C11H20BrN
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-1237885930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473208986
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