Structure Info
- Chemspace ID
- CSMB05664229062 (Enamine MADE)
- IUPAC Name
- methyl 3-{[methyl(prop-2-en-1-yl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C10H17NO3
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-932620986, PV-006132238614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB05664229062
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