3-({bicyclo[1.1.1]pentan-1-yl}methyl)-N-ethylbicyclo[2.2.1]heptan-2-amine
Structure Info
- Chemspace ID
- CSCS02497980709 (Synthesis)
- IUPAC Name
- 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-N-ethylbicyclo[2.2.1]heptan-2-amine
- Mol formula
- C15H25N
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-303569898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02497980709
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