Structure Info
- Chemspace ID
- CSMB04478477799 (Enamine MADE)
- IUPAC Name
- 2-ethyl-N-methoxy-N-methylpent-4-enamide
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-941380406, PV-004963454726, m_527_154035_17844574, m_527____154035____17844574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB04478477799
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