Structure Info
- Chemspace ID
- CSMB02686526297 (Enamine MADE)
- IUPAC Name
- 2,3-dimethoxy-2-methyl-N-[(3-methyloxetan-3-yl)methyl]propanamide
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-601784805, Z4540466589, m_527_4834444_18683436, m_527____4834444____18683436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02686526297
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