Structure Info
- Chemspace ID
- CSCS00013528880 (Synthesis)
- IUPAC Name
- methyl (2E)-3-[cyclobutyl(methyl)amino]prop-2-enoate
- Mol formula
- C9H15NO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-109602440, BBV-51196021, CSC013528880, FCH9170353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00013528880
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