Structure Info
- Chemspace ID
- CSMB00016406273 (Enamine MADE)
- IUPAC Name
- 1-acetyl-N-methoxy-N-methylcyclopropane-1-carboxamide
- Mol formula
- C8H13NO3
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-72709612, CSC016406273, CSCR00000126121, PV-002146949284, Z2217869545, m_22_300398_10544564, m_22____300398____10544564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- 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
- CSMB00016406273
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