2-ethyl-3-[(1s,5r)-1-methyl-2-oxabicyclo[3.1.1]heptan-4-yl]imidazolidin-4-one
Structure Info
- Chemspace ID
- CSCS03443854668 (Synthesis)
- IUPAC Name
- 2-ethyl-3-[(1s,5r)-1-methyl-2-oxabicyclo[3.1.1]heptan-4-yl]imidazolidin-4-one
- Mol formula
- C12H20N2O2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-359958344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03443854668
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