Structure Info
- Chemspace ID
- CSMB07164967382 (Enamine MADE)
- IUPAC Name
- 3-[(2-hydroxy-3-methoxy-2-methylpropyl)(methyl)amino]-2,2-dimethylpropanoic acid
- Mol formula
- C11H23NO4
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1323234598, Z7601283928, m_270122_22544412_22563446, m_270122____22544412____22563446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07164967382
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