Structure Info
- Chemspace ID
- CSCS00037130716 (Synthesis)
- IUPAC Name
- ethyl (2E)-3-amino-3-(dimethylamino)prop-2-enoate
- Mol formula
- C7H14N2O2
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-103747571, CSC037130716, FCH7432375
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00037130716
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