({3-propylbicyclo[1.1.1]pentan-1-yl}({tricyclo[3.2.1.0²,⁴]octan-3-yl})methyl)hydrazine
Structure Info
- Chemspace ID
- CSCS02507606376 (Synthesis)
- IUPAC Name
- ({3-propylbicyclo[1.1.1]pentan-1-yl}({tricyclo[3.2.1.0²,⁴]octan-3-yl})methyl)hydrazine
- Mol formula
- C17H28N2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-314953972
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- 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
- CSCS02507606376
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