Structure Info
- Chemspace ID
- CSMB03551781042 (Enamine MADE)
- IUPAC Name
- 2-(2-chloroprop-2-en-1-yl)-1,4-dimethyl-2-azabicyclo[2.1.1]hexane
- Mol formula
- C10H16ClN
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-396392169, PV-009699657441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03551781042
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