Structure Info
- Chemspace ID
- CSMB07620843042 (Enamine MADE)
- IUPAC Name
- (1R)-N-methoxy-N-methylcyclohex-3-ene-1-carboxamide
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-928888308, PV-006786116580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07620843042
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