Structure Info
- Chemspace ID
- CSMB15024000250 (Enamine MADE)
- IUPAC Name
- N-methoxy-N,2-dimethyl-3-oxocyclobutane-1-carboxamide
- Mol formula
- C8H13NO3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-1211738966, m_22_300398_25075022, m_22____300398____25075022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15024000250
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