Structure Info
- Chemspace ID
- CSMB02518055732 (Enamine MADE)
- IUPAC Name
- 3-({[2-(methoxymethyl)-2-methylcyclopropyl]amino}methyl)oxolan-3-ol
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-322787878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- 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
- CSMB02518055732
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