Structure Info
- Chemspace ID
- CSMB17473223573 (Enamine MADE)
- IUPAC Name
- 1-(5-bromo-1-methylcyclohex-3-en-1-yl)methanamine
- Mol formula
- C8H14BrN
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-1237892322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473223573
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