(1s,4s)-N-(1-methylcyclohex-3-en-1-yl)bicyclo[2.1.1]hexane-1-carboxamide
Structure Info
- Chemspace ID
- CSCS06408541964 (Synthesis)
- IUPAC Name
- (1s,4s)-N-(1-methylcyclohex-3-en-1-yl)bicyclo[2.1.1]hexane-1-carboxamide
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-591830999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06408541964
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