1-[(1RS,4RS)-bicyclo[2.1.0]pentan-1-yl]-2-[(1rs&,4sr&)-2-oxabicyclo[2.1.1]hexan-4-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSCS02130669895 (Synthesis)
- IUPAC Name
- 1-[(1RS,4RS)-bicyclo[2.1.0]pentan-1-yl]-2-[(1rs&,4sr&)-2-oxabicyclo[2.1.1]hexan-4-yl]ethan-1-amine
- Mol formula
- C12H19NO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-276107343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02130669895
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