Structure Info
- Chemspace ID
- CSMB00039498320 (Enamine MADE)
- IUPAC Name
- methyl 3-[1-(dimethylamino)-2-methylpropyl]oxetane-3-carboxylate
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-106082016, CSC039498320, FCH7887170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00039498320
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