Structure Info
- Chemspace ID
- CSMB02126275882 (Enamine MADE)
- IUPAC Name
- prop-2-en-1-yl 3-(aminomethyl)oxetane-3-carboxylate
- Mol formula
- C8H13NO3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-240260928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.33
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126275882
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