Structure Info
- Chemspace ID
- CSCS00102994112 (Synthesis)
- IUPAC Name
- 2-[(6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]propan-2-amine
- Mol formula
- C10H19NO
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-137194096, CSC102994112, EN300-1772374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102994112
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