1-methyl-3-[(1s,4s)-2-azabicyclo[2.1.1]hexan-2-yl]piperidin-2-one
Structure Info
- Chemspace ID
- CSMB21287031025 (Enamine MADE)
- IUPAC Name
- 1-methyl-3-[(1s,4s)-2-azabicyclo[2.1.1]hexan-2-yl]piperidin-2-one
- Mol formula
- C11H18N2O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-2145220729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB21287031025
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