Structure Info
- Chemspace ID
- CSMB00979866249 (Enamine MADE)
- IUPAC Name
- 2-(methoxymethyl)-1-{methyl[(3-methyloxetan-3-yl)methyl]amino}propan-2-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-1322961269, CSCR00979866249, Z3313336227, m_2230_12219638_13972788, m_2230____12219638____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00979866249
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