Structure Info
- Chemspace ID
- CSMB00014084190 (Enamine MADE)
- IUPAC Name
- 2-[(2,2-dimethyl-1,3-dioxan-5-yl)amino]propanamide
- Mol formula
- C9H18N2O3
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-55372058, CSC014084190, FCH5695663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.57
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00014084190
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