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'}

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Related Compounds

(5R)-3-[2-(4-chlorophenoxy)ethyl]-5-(2,5-difluorophenyl)-5-methylimidazolidine-2,4-dione
CID 7562071
(5R)-5-(2-chlorophenyl)-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
CID 40745064
(5S)-5-[4-(difluoromethoxy)phenyl]-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
CID 2443513
(5R)-5-[4-(difluoromethoxy)phenyl]-3-[2-(4-fluorophenoxy)ethyl]-5-methylimidazolidine-2,4-dione
CID 2443511
5-(2,5-difluorophenyl)-5-methyl-3-[2-(2-methylphenoxy)ethyl]imidazolidine-2,4-dione
CID 17487504
3-[2-(4-fluorophenoxy)ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione
CID 46615775
3-[2-(4-fluorophenoxy)ethyl]-5-methyl-5-(4-methylsulfonylphenyl)imidazolidine-2,4-dione
CID 56684439
(5S)-5-(2,5-dimethylfuran-3-yl)-3,5-dimethylimidazolidine-2,4-dione
CID 95692133
(5R)-3-[2-(4-chlorophenoxy)ethyl]-5-(2-chlorophenyl)-5-methylimidazolidine-2,4-dione
CID 2087631
(5S)-3-[(5-chloro-2-pyridinyl)methyl]-5-(2,5-dimethylfuran-3-yl)-5-methylimidazolidine-2,4-dione
CID 99637342
5-(furan-2-yl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione
CID 46640128
5,5-dimethyl-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione
CID 47003689

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).