5-ethoxy-5-phenylimidazolidine-2,4-dione

C11H12N2O3 — CID 139688617

IUPAC5-ethoxy-5-phenylimidazolidine-2,4-dione
SMILESCCOC1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C11H12N2O3/c1-2-16-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)
InChIKeyKGIFYQGYRREYCM-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.72
Rot. Bonds3

About 5-ethoxy-5-phenylimidazolidine-2,4-dione

5-ethoxy-5-phenylimidazolidine-2,4-dione (PubChem CID 139688617) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 5-ethoxy-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-ethoxy-5-phenylimidazolidine-2,4-dione
PubChem CID139688617
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name5-ethoxy-5-phenylimidazolidine-2,4-dione
SMILESCCOC1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C11H12N2O3/c1-2-16-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)
InChIKeyKGIFYQGYRREYCM-UHFFFAOYSA-N
XLogP0.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.72
H-Bond Donors ≤ 52
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 5-ethoxy-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-ethoxy-5-phenylimidazolidine-2,4-dione (CID 139688617) is 5-ethoxy-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-ethoxy-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-ethoxy-5-phenylimidazolidine-2,4-dione is CCOC1(c2ccccc2)NC(=O)NC1=O.
What is the InChIKey of 5-ethoxy-5-phenylimidazolidine-2,4-dione?
The InChIKey is KGIFYQGYRREYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-2-16-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15).
What are the key properties of 5-ethoxy-5-phenylimidazolidine-2,4-dione?
5-ethoxy-5-phenylimidazolidine-2,4-dione has a molecular weight of 220.23 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 139688617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).