Structure Info
- Chemspace ID
- CSMB02135371904 (Enamine MADE)
- IUPAC Name
- (2,3-dimethoxy-2-methylpropyl)[(3-methyloxetan-3-yl)methyl]amine
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-274282659, Z4449877030, m_207_18689238_9446736, m_207____18689238____9446736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02135371904
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