1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione

C11H11FN2O3 — CID 141294044

IUPAC1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione
SMILESCc1cc(F)cc(CON2CC(=O)NC2=O)c1
InChIInChI=1S/C11H11FN2O3/c1-7-2-8(4-9(12)3-7)6-17-14-5-10(15)13-11(14)16/h2-4H,5-6H2,1H3,(H,13,15,16)
InChIKeyQTHBDXVFLNYXMX-UHFFFAOYSA-N
MW238.22 g/mol
LogP1.12
Rot. Bonds3

About 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione

1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione (PubChem CID 141294044) has the molecular formula C11H11FN2O3 and a molecular weight of 238.22 g/mol. Its IUPAC name is 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione
PubChem CID141294044
Molecular FormulaC11H11FN2O3
Molecular Weight238.22 g/mol
Exact Mass238.08
IUPAC Name1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione
SMILESCc1cc(F)cc(CON2CC(=O)NC2=O)c1
InChIInChI=1S/C11H11FN2O3/c1-7-2-8(4-9(12)3-7)6-17-14-5-10(15)13-11(14)16/h2-4H,5-6H2,1H3,(H,13,15,16)
InChIKeyQTHBDXVFLNYXMX-UHFFFAOYSA-N
XLogP1.12
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.22
LogP ≤ 51.12
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-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione?
The IUPAC name of 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione (CID 141294044) is 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione.
What is the SMILES notation for 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione?
The canonical SMILES for 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione is Cc1cc(F)cc(CON2CC(=O)NC2=O)c1.
What is the InChIKey of 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione?
The InChIKey is QTHBDXVFLNYXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O3/c1-7-2-8(4-9(12)3-7)6-17-14-5-10(15)13-11(14)16/h2-4H,5-6H2,1H3,(H,13,15,16).
What are the key properties of 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione?
1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione has a molecular weight of 238.22 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluoro-5-methylphenyl)methoxy]imidazolidine-2,4-dione is sourced from PubChem (CID 141294044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).