Ethyl 3-amino-4,4-dimethylpent-2-enoate
Structure Info
- Chemspace ID
- CSCS00053879846 (Synthesis)
- IUPAC Name
- ethyl 3-amino-4,4-dimethylpent-2-enoate
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-499693, CSC053879846, FCH3628025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00053879846
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