Structure Info
- Chemspace ID
- CSMB02520436288 (Enamine MADE)
- IUPAC Name
- 2-methyl-1-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)cyclohexane-1-carbonitrile
- Mol formula
- C15H23N
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-341242771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02520436288
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