Structure Info
- Chemspace ID
- CSCS00028846785 (Synthesis)
- IUPAC Name
- methyl (2E)-3-[(2-cyanoethyl)(methyl)amino]prop-2-enoate
- Mol formula
- C8H12N2O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-99738471, CSC028846785, FCH7331729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00028846785
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