(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one

C15H13NO3 — CID 54314065

IUPAC(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1O[C@H](c2ccccc2)CN1c1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c17-13-8-6-12(7-9-13)16-10-14(19-15(16)18)11-4-2-1-3-5-11/h1-9,14,17H,10H2/t14-/m0/s1
InChIKeySMXMAXUOYUGYKK-AWEZNQCLSA-N
MW255.27 g/mol
LogP3.09
Rot. Bonds2

About (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one

(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one (PubChem CID 54314065) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
PubChem CID54314065
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
SMILESO=C1O[C@H](c2ccccc2)CN1c1ccc(O)cc1
InChIInChI=1S/C15H13NO3/c17-13-8-6-12(7-9-13)16-10-14(19-15(16)18)11-4-2-1-3-5-11/h1-9,14,17H,10H2/t14-/m0/s1
InChIKeySMXMAXUOYUGYKK-AWEZNQCLSA-N
XLogP3.09
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diphenyl-1,3-oxazolidin-2-one
CID 568810
5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 54588510
3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
CID 105446773
2-[3-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]acetic acid
CID 115060005
(5R)-3-benzoyl-5-phenyl-1,3-oxazolidin-2-one
CID 102481694
(5S)-5-(aminomethyl)-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 115056869
3-acetyl-5-phenyl-1,3-oxazolidin-2-one
CID 101053098
3-tert-butyl-5-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 83896556
3-methoxy-5-phenyl-1,3-oxazolidin-2-one
CID 13302506
3-ethenyl-5-phenyl-1,3-oxazolidin-2-one
CID 21291189
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
3-[3-[2-(dimethylamino)ethoxy]phenyl]-5-phenyl-1,3-oxazolidin-2-one
CID 70193496

Frequently Asked Questions

What is the IUPAC name of (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one (CID 54314065) is (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one is O=C1O[C@H](c2ccccc2)CN1c1ccc(O)cc1.
What is the InChIKey of (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one?
The InChIKey is SMXMAXUOYUGYKK-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H13NO3/c17-13-8-6-12(7-9-13)16-10-14(19-15(16)18)11-4-2-1-3-5-11/h1-9,14,17H,10H2/t14-/m0/s1.
What are the key properties of (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one?
(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one has a molecular weight of 255.27 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 54314065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).