Rac-4-[(1R)-cyclopent-2-en-1-yloxy]-2-methyl-2-(methylamino)butanoic acid
Structure Info
- Chemspace ID
- CSCS03608869521 (Synthesis)
- IUPAC Name
- rac-4-[(1R)-cyclopent-2-en-1-yloxy]-2-methyl-2-(methylamino)butanoic acid
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-359221914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.38
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03608869521
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