Structure Info
- Chemspace ID
- CSMB06984212877 (Enamine MADE)
- IUPAC Name
- 1-({[3-(hydroxymethyl)oxetan-3-yl]methyl}(methyl)amino)-2-(methoxymethyl)propan-2-ol
- Mol formula
- C11H23NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1322965071, Z5519617166, m_2230_20847642_13972788, m_2230____20847642____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06984212877
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