[(2S,5S)-3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol
Basic information
- CAS
59697-07-3- Standard SMILES
CC(C)(C)N1C[C@@H](CO)O[C@H]1c1ccccc1- InChIKey
JERBWURCWWHQBK-STQMWFEESA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
- Monoisotopic mass
- 235.15722891
Names & identifiers
- Preferred name
- [(2S,5S)-3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol
- IUPAC
- [(2S,5S)-3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl]methanol
Names & synonyms
59697-07-3(Cis-3-(tert-butyl)-2-phenyloxazolidin-5-yl)methanol[(2S,5S)-3-tert-butyl-2-phenyl-1,3-oxazolidin-5-yl]methanolJERBWURCWWHQBK-STQMWFEESA-NDTXSID701169050NS000884695-Oxazolidinemethanol, 3-(1,1-dimethylethyl)-2-phenyl-, (2S-cis)-
Database identifiers
- CAS
59697-07-3- PubChem CID
- 6544355
- DTXSID
DTXSID701169050- EC Number
- 261-863-9
- Nikkaji
- J298.210B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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