2-methyl-3-[(1s,5r)-1-methyl-2-oxabicyclo[3.1.1]heptan-4-yl]imidazolidin-4-one
Structure Info
- Chemspace ID
- CSCS03548474316 (Synthesis)
- IUPAC Name
- 2-methyl-3-[(1s,5r)-1-methyl-2-oxabicyclo[3.1.1]heptan-4-yl]imidazolidin-4-one
- Mol formula
- C11H18N2O2
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-357378760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03548474316
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