2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide

C20H21N3O4 — CID 18074733

IUPAC2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1C(=O)NC(Cc2ccccc2)C1=O
InChIInChI=1S/C20H21N3O4/c1-2-27-17-11-7-6-10-15(17)21-18(24)13-23-19(25)16(22-20(23)26)12-14-8-4-3-5-9-14/h3-11,16H,2,12-13H2,1H3,(H,21,24)(H,22,26)
InChIKeyIEIMVSNRVKSMKY-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.19
Rot. Bonds7

About 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide

2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide (PubChem CID 18074733) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide
PubChem CID18074733
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Name2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1C(=O)NC(Cc2ccccc2)C1=O
InChIInChI=1S/C20H21N3O4/c1-2-27-17-11-7-6-10-15(17)21-18(24)13-23-19(25)16(22-20(23)26)12-14-8-4-3-5-9-14/h3-11,16H,2,12-13H2,1H3,(H,21,24)(H,22,26)
InChIKeyIEIMVSNRVKSMKY-UHFFFAOYSA-N
XLogP2.19
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.19
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-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide (CID 18074733) is 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)CN1C(=O)NC(Cc2ccccc2)C1=O.
What is the InChIKey of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide?
The InChIKey is IEIMVSNRVKSMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-2-27-17-11-7-6-10-15(17)21-18(24)13-23-19(25)16(22-20(23)26)12-14-8-4-3-5-9-14/h3-11,16H,2,12-13H2,1H3,(H,21,24)(H,22,26).
What are the key properties of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide?
2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide has a molecular weight of 367.41 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 18074733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).