Structure Info
- Chemspace ID
- CSMB06447472550 (Enamine MADE)
- IUPAC Name
- ({3-cyclopropylbicyclo[1.1.1]pentan-1-yl}(1-methylcyclopent-3-en-1-yl)methyl)hydrazine
- Mol formula
- C15H24N2
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-667182254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06447472550
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