5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione

C18H18N2O4 — CID 3058198

IUPAC5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccc(C2(c3ccc(OC)c(C)c3)NC(=O)NC2=O)cc1
InChIInChI=1S/C18H18N2O4/c1-11-10-13(6-9-15(11)24-3)18(16(21)19-17(22)20-18)12-4-7-14(23-2)8-5-12/h4-10H,1-3H3,(H2,19,20,21,22)
InChIKeyFTRSYIDWPWZXID-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.10
Rot. Bonds4

About 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione

5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 3058198) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID3058198
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1ccc(C2(c3ccc(OC)c(C)c3)NC(=O)NC2=O)cc1
InChIInChI=1S/C18H18N2O4/c1-11-10-13(6-9-15(11)24-3)18(16(21)19-17(22)20-18)12-4-7-14(23-2)8-5-12/h4-10H,1-3H3,(H2,19,20,21,22)
InChIKeyFTRSYIDWPWZXID-UHFFFAOYSA-N
XLogP2.10
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-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-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione (CID 3058198) is 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione is COc1ccc(C2(c3ccc(OC)c(C)c3)NC(=O)NC2=O)cc1.
What is the InChIKey of 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is FTRSYIDWPWZXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-11-10-13(6-9-15(11)24-3)18(16(21)19-17(22)20-18)12-4-7-14(23-2)8-5-12/h4-10H,1-3H3,(H2,19,20,21,22).
What are the key properties of 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione?
5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 326.35 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-3-methylphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 3058198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).