1-(4-ethoxyphenyl)imidazolidine-2,4-dione

C11H12N2O3 — CID 2848649

IUPAC1-(4-ethoxyphenyl)imidazolidine-2,4-dione
SMILESCCOc1ccc(N2CC(=O)NC2=O)cc1
InChIInChI=1S/C11H12N2O3/c1-2-16-9-5-3-8(4-6-9)13-7-10(14)12-11(13)15/h3-6H,2,7H2,1H3,(H,12,14,15)
InChIKeyGOOCIVZVHKZJKH-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.14
Rot. Bonds3

About 1-(4-ethoxyphenyl)imidazolidine-2,4-dione

1-(4-ethoxyphenyl)imidazolidine-2,4-dione (PubChem CID 2848649) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)imidazolidine-2,4-dione
PubChem CID2848649
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-(4-ethoxyphenyl)imidazolidine-2,4-dione
SMILESCCOc1ccc(N2CC(=O)NC2=O)cc1
InChIInChI=1S/C11H12N2O3/c1-2-16-9-5-3-8(4-6-9)13-7-10(14)12-11(13)15/h3-6H,2,7H2,1H3,(H,12,14,15)
InChIKeyGOOCIVZVHKZJKH-UHFFFAOYSA-N
XLogP1.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(4-ethoxyphenyl)imidazolidine-2,4-dione (CID 2848649) is 1-(4-ethoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(4-ethoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(4-ethoxyphenyl)imidazolidine-2,4-dione is CCOc1ccc(N2CC(=O)NC2=O)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is GOOCIVZVHKZJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-2-16-9-5-3-8(4-6-9)13-7-10(14)12-11(13)15/h3-6H,2,7H2,1H3,(H,12,14,15).
What are the key properties of 1-(4-ethoxyphenyl)imidazolidine-2,4-dione?
1-(4-ethoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 220.23 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 2848649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).