Structure Info
- Chemspace ID
- CSCS00054187613 (Synthesis)
- IUPAC Name
- methyl (2E)-3-[(carbamoylmethyl)(methyl)amino]prop-2-enoate
- Mol formula
- C7H12N2O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-99741063, CSC054187613, FCH7346495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.83
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00054187613
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