Structure Info
- Chemspace ID
- CSMB06266543361 (Enamine MADE)
- IUPAC Name
- 3-({[(3-methyloxolan-3-yl)methyl]amino}methyl)oxan-3-ol
- Mol formula
- C12H23NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-470826232, m_270004_16503486_24710752, m_270004____16503486____24710752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06266543361
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