Structure Info
- Chemspace ID
- CSMB06430525909 (Enamine MADE)
- IUPAC Name
- N-methyl-2-methylidene-N-{[(1r,4s)-4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}pentanamide
- Mol formula
- C14H23NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-649471201
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06430525909
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