Structure Info
- Chemspace ID
- CSMB00109063399 (Enamine MADE)
- IUPAC Name
- 2-[({[1-(hydroxymethyl)cyclopropyl]methyl}amino)methyl]-1-methoxypropan-2-ol
- Mol formula
- C10H21NO3
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-143801924, CSC109063399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.71
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00109063399
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