[3-({[2-(1-methylcyclopropoxy)ethyl]amino}methyl)oxan-3-yl]methanol
Structure Info
- Chemspace ID
- CSMB06444471168 (Enamine MADE)
- IUPAC Name
- [3-({[2-(1-methylcyclopropoxy)ethyl]amino}methyl)oxan-3-yl]methanol
- Mol formula
- C13H25NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-664126944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06444471168
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