Structure Info
- Chemspace ID
- CSMB00019402232 (Enamine MADE)
- IUPAC Name
- methyl (2E)-3-[methyl(prop-2-en-1-yl)amino]prop-2-enoate
- Mol formula
- C8H13NO2
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-941930313, CSC019402232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00019402232
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