Structure Info
- Chemspace ID
- CSMB09878570320 (Enamine MADE)
- IUPAC Name
- N-methoxy-N,1,2-trimethylcyclobutane-1-carboxamide
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-915004698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSMB09878570320
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