(3R,4R)-3-{[(cyclopent-1-en-1-yl)methyl]amino}oxan-4-ol
Structure Info
- Chemspace ID
- CSCS00135092088 (Synthesis)
- IUPAC Name
- (3R,4R)-3-{[(cyclopent-1-en-1-yl)methyl]amino}oxan-4-ol
- Mol formula
- C11H19NO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-131327858, CSC135092088, FCH19823329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.42
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135092088
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