Structure Info
- Chemspace ID
- CSMB00135321228 (Enamine MADE)
- IUPAC Name
- 5-methyl-hexahydro-1H-furo[3,4-c]pyrrol-1-one
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-148608440, CSC135321228, EN300-52688116, FCH20067229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00135321228
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