5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione

C11H11NO5 — CID 5108455

IUPAC5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1ccc(C2OC(=O)NC2=O)c(OC)c1
InChIInChI=1S/C11H11NO5/c1-15-6-3-4-7(8(5-6)16-2)9-10(13)12-11(14)17-9/h3-5,9H,1-2H3,(H,12,13,14)
InChIKeyDYQPYOADVGRZGW-UHFFFAOYSA-N
MW237.21 g/mol
LogP1.01
Rot. Bonds3

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

5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione (PubChem CID 5108455) has the molecular formula C11H11NO5 and a molecular weight of 237.21 g/mol. Its IUPAC name is 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione
PubChem CID5108455
Molecular FormulaC11H11NO5
Molecular Weight237.21 g/mol
Exact Mass237.06
IUPAC Name5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione
SMILESCOc1ccc(C2OC(=O)NC2=O)c(OC)c1
InChIInChI=1S/C11H11NO5/c1-15-6-3-4-7(8(5-6)16-2)9-10(13)12-11(14)17-9/h3-5,9H,1-2H3,(H,12,13,14)
InChIKeyDYQPYOADVGRZGW-UHFFFAOYSA-N
XLogP1.01
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.21
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione (CID 5108455) is 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione is COc1ccc(C2OC(=O)NC2=O)c(OC)c1.
What is the InChIKey of 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione?
The InChIKey is DYQPYOADVGRZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO5/c1-15-6-3-4-7(8(5-6)16-2)9-10(13)12-11(14)17-9/h3-5,9H,1-2H3,(H,12,13,14).
What are the key properties of 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione?
5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione has a molecular weight of 237.21 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 5108455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).