Structure Info
- Chemspace ID
- CSMB00135096404 (Enamine MADE)
- IUPAC Name
- 2,2-dimethyl-N-[(1R,2R)-2-methylcyclopropyl]-1,3-dioxan-5-amine
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-131333472, BBV-92921944, CSC135096404, FCH19828842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135096404
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