About [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol
[(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol (PubChem CID 131042168) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol.
Molecular Properties
| Compound Name | [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol |
| PubChem CID | 131042168 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol |
| SMILES | CN1O[C@@H](c2ccccc2)C[C@@H]1CO |
| InChI | InChI=1S/C11H15NO2/c1-12-10(8-13)7-11(14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11-/m1/s1 |
| InChIKey | OILAMZPBSDMHDT-GHMZBOCLSA-N |
| XLogP | 1.36 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol?
The IUPAC name of [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol (CID 131042168) is [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol.
What is the SMILES notation for [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol?
The canonical SMILES for [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol is CN1O[C@@H](c2ccccc2)C[C@@H]1CO.
What is the InChIKey of [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol?
The InChIKey is OILAMZPBSDMHDT-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-10(8-13)7-11(14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11-/m1/s1.
What are the key properties of [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol?
[(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol is sourced from PubChem (CID 131042168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).