({3-ethylbicyclo[1.1.1]pentan-1-yl}({tricyclo[3.2.1.0²,⁴]octan-3-yl})methyl)hydrazine
Structure Info
- Chemspace ID
- CSCS02503436117 (Synthesis)
- IUPAC Name
- ({3-ethylbicyclo[1.1.1]pentan-1-yl}({tricyclo[3.2.1.0²,⁴]octan-3-yl})methyl)hydrazine
- Mol formula
- C16H26N2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-309317149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02503436117
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