Structure Info
- Chemspace ID
- CSMB00017095022 (Enamine MADE)
- IUPAC Name
- methyl (2E)-3-[methyl(2-methylprop-2-en-1-yl)amino]prop-2-enoate
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-76477244, BBV-933935626, CSC017095022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00017095022
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