Structure Info
- Chemspace ID
- CSMB03553639621 (Enamine MADE)
- IUPAC Name
- 2-(methoxymethyl)-1-{[1-(3-methyloxetan-3-yl)ethyl]amino}propan-2-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-395120687, Z5040479328, m_2230_22400332_13972788, m_2230____22400332____13972788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03553639621
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