Ethyl({3-methylbicyclo[1.1.1]pentan-1-yl}[(1R,3R,5S)-8-oxabicyclo[3.2.1]octan-3-yl]methyl)amine
Structure Info
- Chemspace ID
- CSCS02187187627 (Synthesis)
- IUPAC Name
- ethyl({3-methylbicyclo[1.1.1]pentan-1-yl}[(1R,3R,5S)-8-oxabicyclo[3.2.1]octan-3-yl]methyl)amine
- Mol formula
- C16H27NO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-227019737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 18
- 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
- CSCS02187187627
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