2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide

C22H25N3O4 — CID 18194558

IUPAC2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide
SMILESCCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)NC(C)c2ccccc2)C1=O
InChIInChI=1S/C22H25N3O4/c1-4-22(17-10-12-18(29-3)13-11-17)20(27)25(21(28)24-22)14-19(26)23-15(2)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28)
InChIKeyLOLZCPRFMUPQSK-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.73
Rot. Bonds7

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

2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide (PubChem CID 18194558) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide
PubChem CID18194558
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC Name2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide
SMILESCCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)NC(C)c2ccccc2)C1=O
InChIInChI=1S/C22H25N3O4/c1-4-22(17-10-12-18(29-3)13-11-17)20(27)25(21(28)24-22)14-19(26)23-15(2)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28)
InChIKeyLOLZCPRFMUPQSK-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'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide (CID 18194558) is 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide is CCC1(c2ccc(OC)cc2)NC(=O)N(CC(=O)NC(C)c2ccccc2)C1=O.
What is the InChIKey of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
The InChIKey is LOLZCPRFMUPQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-4-22(17-10-12-18(29-3)13-11-17)20(27)25(21(28)24-22)14-19(26)23-15(2)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28).
What are the key properties of 2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
2-[4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)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-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 18194558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).