5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione

C18H19FN2O4 — CID 60617655

IUPAC5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCc1cc(C2(C)NC(=O)N(CCOc3ccc(F)cc3)C2=O)c(C)o1
InChIInChI=1S/C18H19FN2O4/c1-11-10-15(12(2)25-11)18(3)16(22)21(17(23)20-18)8-9-24-14-6-4-13(19)5-7-14/h4-7,10H,8-9H2,1-3H3,(H,20,23)
InChIKeyYALSWHVBVUNPPZ-UHFFFAOYSA-N
MW346.36 g/mol
LogP2.88
Rot. Bonds5

About 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione

5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione (PubChem CID 60617655) has the molecular formula C18H19FN2O4 and a molecular weight of 346.36 g/mol. Its IUPAC name is 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
PubChem CID60617655
Molecular FormulaC18H19FN2O4
Molecular Weight346.36 g/mol
Exact Mass346.13
IUPAC Name5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCc1cc(C2(C)NC(=O)N(CCOc3ccc(F)cc3)C2=O)c(C)o1
InChIInChI=1S/C18H19FN2O4/c1-11-10-15(12(2)25-11)18(3)16(22)21(17(23)20-18)8-9-24-14-6-4-13(19)5-7-14/h4-7,10H,8-9H2,1-3H3,(H,20,23)
InChIKeyYALSWHVBVUNPPZ-UHFFFAOYSA-N
XLogP2.88
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione (CID 60617655) is 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione is Cc1cc(C2(C)NC(=O)N(CCOc3ccc(F)cc3)C2=O)c(C)o1.
What is the InChIKey of 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is YALSWHVBVUNPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O4/c1-11-10-15(12(2)25-11)18(3)16(22)21(17(23)20-18)8-9-24-14-6-4-13(19)5-7-14/h4-7,10H,8-9H2,1-3H3,(H,20,23).
What are the key properties of 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione?
5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 346.36 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylfuran-3-yl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 60617655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).