Structure Info
- Chemspace ID
- CSMB20472855768 (Enamine MADE)
- IUPAC Name
- 1-methoxy-3-{[2-(methoxymethyl)-2-methylcyclopropyl]amino}-2-methylpropan-2-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-1322242638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- 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
- CSMB20472855768
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