[(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol

C11H15NO2 — CID 131042168

IUPAC[(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol
SMILESCN1O[C@@H](c2ccccc2)C[C@@H]1CO
InChIInChI=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
InChIKeyOILAMZPBSDMHDT-GHMZBOCLSA-N
MW193.25 g/mol
LogP1.36
Rot. Bonds2

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 CID131042168
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name[(3R,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]methanol
SMILESCN1O[C@@H](c2ccccc2)C[C@@H]1CO
InChIInChI=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
InChIKeyOILAMZPBSDMHDT-GHMZBOCLSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,5S)-2-methyl-5-phenyl-3-(trifluoromethyl)-1,2-oxazolidine
CID 14379890
[(2S,3aR,5R)-2-phenyl-3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-5-yl]methanol
CID 102523452
(3R,5S)-3-diethoxyphosphoryl-2-methyl-5-phenyl-1,2-oxazolidine
CID 102384469
[(2R,3aS,7S)-3a-methyl-2-phenyl-2,3,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridin-7-yl]methanol
CID 102427119
(2S)-2-amino-N-[(3S,5R)-2-methyl-5-phenyl-1,2-oxazolidin-3-yl]-3-phenylpropanamide
CID 139232525
[(1'S,2R,3aS,7S)-2-phenylspiro[2,3,3a,4,5,6-hexahydro-[1,2]oxazolo[2,3-a]pyridine-7,2'-cyclopentane]-1'-yl]methanol
CID 139190168
1-[(3S,5S)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]propan-2-ol
CID 101004490
[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol
CID 101352281
[2-(hydroxymethyl)-4,6-diphenylpiperidin-1-yl]-methylborinic acid
CID 58724375
11-hydroxy-12-methyl-5-phenyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one
CID 162862438
(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-amine
CID 139232503
(2R,4S)-1-methyl-2-phenylpiperidin-4-ol
CID 71409526

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).