Structure Info
- Chemspace ID
- CSMB06263330588 (Enamine MADE)
- IUPAC Name
- 4,5,5-trimethyl-2-(2-methyl-1,4-dioxan-2-yl)-1,3-oxazinane
- Mol formula
- C12H23NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-467428446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06263330588
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