Structure Info
- Chemspace ID
- CSCS00135384949 (Synthesis)
- IUPAC Name
- (3aS,6aS)-6a-methoxy-hexahydro-2H-cyclopenta[b]furan-3a-amine
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- BBV-151276907, CSC135384949, FCH20134346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135384949
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