Structure Info
- Chemspace ID
- CSMB02140418951 (Enamine MADE)
- IUPAC Name
- 2-({[(3-hydroxyoxolan-3-yl)methyl](methyl)amino}methyl)-2-methylpropane-1,3-diol
- Mol formula
- C11H23NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-187138131, Z3767049554, m_2230_7425086_22391168, m_2230____7425086____22391168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02140418951
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