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

C10H11NO3 — CID 105446773

IUPAC3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
SMILESCC1CN(c2ccc(O)cc2)C(=O)O1
InChIInChI=1S/C10H11NO3/c1-7-6-11(10(13)14-7)8-2-4-9(12)5-3-8/h2-5,7,12H,6H2,1H3
InChIKeyLGBNDGKYAMGSAO-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.74
Rot. Bonds1

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

3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one (PubChem CID 105446773) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
PubChem CID105446773
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
SMILESCC1CN(c2ccc(O)cc2)C(=O)O1
InChIInChI=1S/C10H11NO3/c1-7-6-11(10(13)14-7)8-2-4-9(12)5-3-8/h2-5,7,12H,6H2,1H3
InChIKeyLGBNDGKYAMGSAO-UHFFFAOYSA-N
XLogP1.74
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-3-(4-aminophenyl)-5-methyl-1,3-oxazolidin-2-one
CID 59742698
5-methyl-3-(4-sulfanylphenyl)-1,3-oxazolidin-2-one
CID 166026348
(5S)-5-(aminomethyl)-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 115056869
(5S)-3-[4-(2-hydroxythiomorpholin-4-yl)phenyl]-5-methyl-1,3-oxazolidin-2-one
CID 90971269
(5R)-3-(4-hydroxyphenyl)-5-phenyl-1,3-oxazolidin-2-one
CID 54314065
2-[3-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]acetic acid
CID 115060005
5-hexyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 22368592
5-benzyl-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 54588510
3-[3-(aminomethyl)phenyl]-5-methyl-1,3-oxazolidin-2-one
CID 105458801
5-methyl-3-pyrimidin-2-yl-1,3-oxazolidin-2-one
CID 141348613
5-methyl-3-pyridin-2-yl-1,3-oxazolidin-2-one
CID 102338604
5-[(4-butylphenoxy)methyl]-3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
CID 139671317

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one (CID 105446773) is 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one is CC1CN(c2ccc(O)cc2)C(=O)O1.
What is the InChIKey of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is LGBNDGKYAMGSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-7-6-11(10(13)14-7)8-2-4-9(12)5-3-8/h2-5,7,12H,6H2,1H3.
What are the key properties of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one?
3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 193.20 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 105446773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).