Structure Info
- Chemspace ID
- CSMB20534394914 (Enamine MADE)
- IUPAC Name
- 1-tert-butyl 3-methyl 3-methoxy-4-methylpyrrolidine-1,3-dicarboxylate
- Mol formula
- C13H23NO5
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-1385998539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20534394914
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