Structure Info
- Chemspace ID
- CSMB00017489023 (Enamine MADE)
- IUPAC Name
- 2-({[(3-ethyloxetan-3-yl)methyl]amino}methyl)-1-methoxypropan-2-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-48039785, CSC017489023, CSCR01070074248, Z1426132029, m_270004_8295394_7549332, m_270004____8295394____7549332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- 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
- CSMB00017489023
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