1-[(1R,5S,6R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSMB06256564965 (Enamine MADE)
- IUPAC Name
- 1-[(1R,5S,6R)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]ethan-1-one
- Mol formula
- C8H13NO
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-460690284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06256564965
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