Ethyl 2-{[methyl(piperidin-4-yl)amino]methyl}prop-2-enoate
Structure Info
- Chemspace ID
- CSCS00011992349 (Synthesis)
- MFCD
- MFCD19656342, MFCD19656342
- IUPAC Name
- ethyl 2-{[methyl(piperidin-4-yl)amino]methyl}prop-2-enoate
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-38466529, CSC011992349, FCH15253189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011992349
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