Structure Info
- Chemspace ID
- CSMB14830333916 (Enamine MADE)
- IUPAC Name
- 2-ethyl-N-methoxy-N-methylcyclobutane-1-carboxamide
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-995938896, m_22_300398_25801708, m_22____300398____25801708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14830333916
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