3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione

C10H9NO4 — CID 139595269

IUPAC3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
SMILESCC1OC(=O)N(c2ccc(O)cc2)C1=O
InChIInChI=1S/C10H9NO4/c1-6-9(13)11(10(14)15-6)7-2-4-8(12)5-3-7/h2-6,12H,1H3
InChIKeyHNXRTISNVKLGJL-UHFFFAOYSA-N
MW207.19 g/mol
LogP1.26
Rot. Bonds1

About 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione

3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione (PubChem CID 139595269) has the molecular formula C10H9NO4 and a molecular weight of 207.19 g/mol. Its IUPAC name is 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
PubChem CID139595269
Molecular FormulaC10H9NO4
Molecular Weight207.19 g/mol
Exact Mass207.05
IUPAC Name3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
SMILESCC1OC(=O)N(c2ccc(O)cc2)C1=O
InChIInChI=1S/C10H9NO4/c1-6-9(13)11(10(14)15-6)7-2-4-8(12)5-3-7/h2-6,12H,1H3
InChIKeyHNXRTISNVKLGJL-UHFFFAOYSA-N
XLogP1.26
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.19
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetic acid, ((4-hydroxyphenyl)amino)oxo-, ethyl ester
CID 218577
N-(4-hydroxyphenyl)-2-methoxyacetamide
CID 836717
1-(4-Hydroxyphenyl)pyrrolidine-2,5-dione
CID 946468
5-Hexyl-3-(4-hydroxyphenyl)oxazolidin-2-one
CID 22368592
3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one
CID 23145678
N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamide
CID 2977397
N-(4-hydroxyphenyl)-2-(2-methoxyethoxy)acetamide
CID 56669882
(R)-3-(3-fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)oxazolidin-2-one
CID 57900634
4-Diacetylaminophenol
CID 101212
2-Oxazolidinone, 3-(4-hydroxyphenyl)-5-(2-propynyloxymethyl)-
CID 211834
Methyl [(4-hydroxyphenyl)carbamoyl]formate
CID 66749409
3-(4-Methoxyphenyl)-5,5-dimethyl-1,3-oxazolidine-2,4-dione
CID 70687893

Frequently Asked Questions

What is the IUPAC name of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione (CID 139595269) is 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione is CC1OC(=O)N(c2ccc(O)cc2)C1=O.
What is the InChIKey of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The InChIKey is HNXRTISNVKLGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO4/c1-6-9(13)11(10(14)15-6)7-2-4-8(12)5-3-7/h2-6,12H,1H3.
What are the key properties of 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione?
3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione has a molecular weight of 207.19 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 139595269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).