Methyl (2Z)-3-(methylamino)but-2-enoate
Structure Info
- Chemspace ID
- CSSB00020587564 (In-Stock Building Blocks)
- MFCD
- MFCD00027383, MFCD01111729
- IUPAC Name
- methyl (2Z)-3-(methylamino)but-2-enoate
- Mol formula
- C6H11NO2
- Mol weight
- 129 Da
- Catalog Number(s)
- A490021677, AG301883, BBV-38267177, BD628124, CS-M1728, CSC020587564, D493027, D956506, F470150, FCH1433227, HY-W321038, JH122290, JH210464, NAA41212, SAB-057474, SC-38289, SC-50211, X6686, ZX-SK006357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020587564
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