Structure Info
- Chemspace ID
- CSMB15010636225 (Enamine MADE)
- IUPAC Name
- 2-(chloromethyl)-3-methyl-3-azabicyclo[3.1.1]heptane
- Mol formula
- C8H14ClN
- Mol weight
- 160 Da
- Catalog Number(s)
- BBV-1172566557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15010636225
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