Structure Info
- Chemspace ID
- CSMB20522967110 (Enamine MADE)
- IUPAC Name
- 2-(3-chloroprop-1-en-1-yl)-4,4-dimethylpyrrolidine
- Mol formula
- C9H16ClN
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-1374205388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20522967110
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