Structure Info
- Chemspace ID
- CSMB00109063004 (Enamine MADE)
- IUPAC Name
- 1-{[1-(hydroxymethyl)cyclopropyl]methyl}-3-(methoxymethyl)azetidin-3-ol
- Mol formula
- C10H19NO3
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-143801525, CSC109063004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.86
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00109063004
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