Structure Info
- Chemspace ID
- CSMB01076582939 (Enamine MADE)
- IUPAC Name
- 1-methoxy-2-methyl-3-{2-oxa-6-azaspiro[3.4]octan-6-yl}propan-2-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-1322981965, CSCR01076582939, Z3313169216, m_2230_12108726_13972788, m_2230____12108726____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.46
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01076582939
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