Structure Info
- Chemspace ID
- CSMB02277267571 (Enamine MADE)
- IUPAC Name
- 3-{1-[(3-hydroxy-2,2-dimethylpropyl)amino]ethyl}oxolan-3-ol
- Mol formula
- C11H23NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-1220224449, PV-002965722362, Z4888570417, m_269862_8259560_17803460, m_269862____8259560____17803460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02277267571
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