Structure Info
- Chemspace ID
- CSMB20603601787 (Enamine MADE)
- IUPAC Name
- (1S,2S)-2-ethylcyclopropyl 3-(aminomethyl)oxetane-3-carboxylate
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-1454655176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20603601787
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