2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide

C22H25N3O4 — CID 24544890

IUPAC2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCCC1(c2ccccc2)NC(=O)N(CC(=O)NC(C)c2ccccc2OC)C1=O
InChIInChI=1S/C22H25N3O4/c1-4-22(16-10-6-5-7-11-16)20(27)25(21(28)24-22)14-19(26)23-15(2)17-12-8-9-13-18(17)29-3/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28)
InChIKeyVECYCWASQQOCAB-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.73
Rot. Bonds7

About 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide

2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 24544890) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
PubChem CID24544890
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCCC1(c2ccccc2)NC(=O)N(CC(=O)NC(C)c2ccccc2OC)C1=O
InChIInChI=1S/C22H25N3O4/c1-4-22(16-10-6-5-7-11-16)20(27)25(21(28)24-22)14-19(26)23-15(2)17-12-8-9-13-18(17)29-3/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28)
InChIKeyVECYCWASQQOCAB-UHFFFAOYSA-N
XLogP2.73
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide 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 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide (CID 24544890) is 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide is CCC1(c2ccccc2)NC(=O)N(CC(=O)NC(C)c2ccccc2OC)C1=O.
What is the InChIKey of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is VECYCWASQQOCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-4-22(16-10-6-5-7-11-16)20(27)25(21(28)24-22)14-19(26)23-15(2)17-12-8-9-13-18(17)29-3/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28).
What are the key properties of 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 395.46 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 24544890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).