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

C11H15NO2 — CID 6933895

IUPAC[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol
SMILESCN1O[C@@H](CO)C[C@@H]1c1ccccc1
InChIInChI=1S/C11H15NO2/c1-12-11(7-10(8-13)14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11-/m1/s1
InChIKeyGXPUVYUVPAHTIV-GHMZBOCLSA-N
MW193.25 g/mol
LogP1.36
Rot. Bonds2

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

[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol (PubChem CID 6933895) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol.

Molecular Properties

Compound Name[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol
PubChem CID6933895
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol
SMILESCN1O[C@@H](CO)C[C@@H]1c1ccccc1
InChIInChI=1S/C11H15NO2/c1-12-11(7-10(8-13)14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11-/m1/s1
InChIKeyGXPUVYUVPAHTIV-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

3,4-Piperidinediol, 1,3-dimethyl-6-phenyl-, (3-alpha,4-beta,6-beta)-
CID 3043687
(2S,3S,4S)-2-phenylpyrrolidine-3,4-diol
CID 10856057
(2R,3R,4R,5R)-1,2-dimethyl-5-phenylpyrrolidine-3,4-diol
CID 12016357
(2R,3R,4R,5R)-1,2-dimethyl-5-(4-methylphenyl)pyrrolidine-3,4-diol
CID 155542296
(3R,5S)-2-methyl-3-phenyl-5-(trifluoromethyl)-1,2-oxazolidine
CID 15151212
(3S,5S)-2-methyl-3-phenyl-5-(trifluoromethyl)-1,2-oxazolidine
CID 101639521
(3r,5s)-5-Iodomethyl-2-methyl-3-phenyl-isoxazolidine
CID 11141200
(3R,5S)-2-tert-Butyl-5-iodomethyl-3-phenyl-isoxazolidine
CID 21582106
(3R,5R)-5-(iodomethyl)-2-methyl-3-phenyl-1,2-oxazolidine
CID 5323941
(3R,5R)-2-methyl-3-phenyl-5-prop-2-enyl-1,2-oxazolidine
CID 10420426
(1R)-1-[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]butan-1-ol
CID 10776132
3-(Dimethylamino)-3-phenylpropan-1-ol
CID 12520910

Frequently Asked Questions

What is the IUPAC name of [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol?
The IUPAC name of [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol (CID 6933895) is [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol.
What is the SMILES notation for [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol?
The canonical SMILES for [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol is CN1O[C@@H](CO)C[C@@H]1c1ccccc1.
What is the InChIKey of [(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-yl]methanol?
The InChIKey is GXPUVYUVPAHTIV-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-11(7-10(8-13)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-3-phenyl-1,2-oxazolidin-5-yl]methanol?
[(3R,5R)-2-methyl-3-phenyl-1,2-oxazolidin-5-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-3-phenyl-1,2-oxazolidin-5-yl]methanol is sourced from PubChem (CID 6933895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).