[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol

C11H15NO2 — CID 101352281

IUPAC[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol
SMILESCN1CO[C@@H](CO)[C@H]1c1ccccc1
InChIInChI=1S/C11H15NO2/c1-12-8-14-10(7-13)11(12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11+/m0/s1
InChIKeyRDYPNXCAGKYFEK-WDEREUQCSA-N
MW193.25 g/mol
LogP1.01
Rot. Bonds2

About [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol

[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol (PubChem CID 101352281) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol.

Molecular Properties

Compound Name[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol
PubChem CID101352281
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol
SMILESCN1CO[C@@H](CO)[C@H]1c1ccccc1
InChIInChI=1S/C11H15NO2/c1-12-8-14-10(7-13)11(12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11+/m0/s1
InChIKeyRDYPNXCAGKYFEK-WDEREUQCSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R,3R)-4-methyl-3-phenylmorpholin-2-yl]methanamine
CID 124832574
[(2S,3R)-4-[(2,6-difluoro-4-methoxyphenyl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 134712032
[(2S,3R)-4-[(3,4-dimethylphenyl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 134702161
[(2S,3R)-4-[(1-ethylpyrazol-4-yl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 134704142
[(2S,3R)-4-[(3-ethylimidazol-4-yl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 134711284
[(2S,3R)-4-[(3-methoxyphenyl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 134709769
[(2S,3R)-2-(hydroxymethyl)-3-phenylmorpholin-4-yl]-[1-(2-methoxyethyl)piperidin-4-yl]methanone
CID 134704146
N-[2-[(2S,3R)-2-(hydroxymethyl)-3-phenylmorpholin-4-yl]-2-oxoethyl]acetamide
CID 134695894
[(2R,3S)-4-[(1-methyl-3-phenylpyrazol-4-yl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 155911732
2-[cyclopentyl(methyl)amino]-1-[(2S,3R)-2-(hydroxymethyl)-3-phenylmorpholin-4-yl]ethanone
CID 134704253
1-[(2S,3R)-2-(hydroxymethyl)-3-phenylmorpholin-4-yl]-2-(4-methylpiperidin-1-yl)ethanone
CID 134708065
[(4S,5S)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
CID 719727

Frequently Asked Questions

What is the IUPAC name of [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol?
The IUPAC name of [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol (CID 101352281) is [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol.
What is the SMILES notation for [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol?
The canonical SMILES for [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol is CN1CO[C@@H](CO)[C@H]1c1ccccc1.
What is the InChIKey of [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol?
The InChIKey is RDYPNXCAGKYFEK-WDEREUQCSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-8-14-10(7-13)11(12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11+/m0/s1.
What are the key properties of [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol?
[(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R,5R)-3-methyl-4-phenyl-1,3-oxazolidin-5-yl]methanol is sourced from PubChem (CID 101352281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).