Structure Info
- Chemspace ID
- CSCS06368677992 (Synthesis)
- IUPAC Name
- (3R)-3-(aminomethyl)oxolan-2-one
- Mol formula
- C5H9NO2
- Mol weight
- 115 Da
- Catalog Number(s)
- BBV-633028575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.7
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368677992
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