Structure Info
- Chemspace ID
- CSMB00979866217 (Enamine MADE)
- IUPAC Name
- 2-{[(2-hydroxy-3-methoxy-2-methylpropyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol
- Mol formula
- C11H25NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1322975624, CSCR00979866217, Z3309797205, m_2230_7425086_13972788, m_2230____7425086____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.15
- Heavy atoms count
- 16
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00979866217
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