Structure Info
- Chemspace ID
- CSMB00006663428 (Enamine MADE)
- IUPAC Name
- 3-{[(3-methoxyoxolan-3-yl)methyl]amino}-2,2-dimethylpropanoic acid
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-51065290, BC5303927, CSC006663428, CSCR00005368571, Z2897088503, m_271304_9304130_16775886, m_271304____9304130____16775886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.07
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00006663428
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