3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione

C20H22N2O3 — CID 4878039

IUPAC3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCc1cccc(C)c1OCCN1C(=O)NC(C)(c2ccccc2)C1=O
InChIInChI=1S/C20H22N2O3/c1-14-8-7-9-15(2)17(14)25-13-12-22-18(23)20(3,21-19(22)24)16-10-5-4-6-11-16/h4-11H,12-13H2,1-3H3,(H,21,24)
InChIKeyVCEIXJBCUMAUGA-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.15
Rot. Bonds5

About 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione

3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione (PubChem CID 4878039) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
PubChem CID4878039
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCc1cccc(C)c1OCCN1C(=O)NC(C)(c2ccccc2)C1=O
InChIInChI=1S/C20H22N2O3/c1-14-8-7-9-15(2)17(14)25-13-12-22-18(23)20(3,21-19(22)24)16-10-5-4-6-11-16/h4-11H,12-13H2,1-3H3,(H,21,24)
InChIKeyVCEIXJBCUMAUGA-UHFFFAOYSA-N
XLogP3.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-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

Related Compounds

5-(4-Butoxyphenyl)-2-hydroxy-3,5-dimethyl-3,5-dihydro-4H-imidazol-4-one
CID 3077547
2,3-Dihydrospiro[1-benzopyran-4,4'-imidazolidine]-2',5'-dione
CID 4575557
Idanpramine
CID 58521
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2550380
5-(4-Heptoxyphenyl)-5-methylimidazolidine-2,4-dione
CID 2835311
N-carbamoyl-2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)acetamide
CID 3270671
2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 3958821
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 3984307
2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)-N-(2-methoxyethyl)acetamide
CID 4428247
2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)-N-(methylcarbamoyl)acetamide
CID 4876845
3-[(5-Acetyl-2-ethoxyphenyl)methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 4883627
2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 16229687

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione (CID 4878039) is 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione is Cc1cccc(C)c1OCCN1C(=O)NC(C)(c2ccccc2)C1=O.
What is the InChIKey of 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is VCEIXJBCUMAUGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-14-8-7-9-15(2)17(14)25-13-12-22-18(23)20(3,21-19(22)24)16-10-5-4-6-11-16/h4-11H,12-13H2,1-3H3,(H,21,24).
What are the key properties of 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 338.41 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 4878039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).