Structure Info
- Chemspace ID
- CSMB00158907416 (Enamine MADE)
- IUPAC Name
- {3-methyl-1-[(2-methyl-1,4-dioxan-2-yl)methyl]azetidin-3-yl}methanol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-189446816, CSC158907416, m_270004_10902252_24721878, m_270004____10902252____24721878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00158907416
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