Rac-ethyl({3-methylbicyclo[1.1.1]pentan-1-yl}[(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl)amine
Structure Info
- Chemspace ID
- CSCS02158250933 (Synthesis)
- IUPAC Name
- rac-ethyl({3-methylbicyclo[1.1.1]pentan-1-yl}[(1R,2R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl)amine
- Mol formula
- C15H25NO
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-209630935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02158250933
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