Structure Info
- Chemspace ID
- CSMB06266530437 (Enamine MADE)
- IUPAC Name
- 1-methoxy-2-({[(3-methyloxan-3-yl)methyl]amino}methyl)propan-2-ol
- Mol formula
- C12H25NO3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-470811759, m_270004_8295394_24710736, m_270004____8295394____24710736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06266530437
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