2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide

C18H17N3O3 — CID 2091432

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide
SMILESCNC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C18H17N3O3/c1-19-15(22)12-21-16(23)18(20-17(21)24,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,19,22)(H,20,24)
InChIKeyFEOJSMSDRHNZND-UHFFFAOYSA-N
MW323.35 g/mol
LogP1.23
Rot. Bonds4

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide (PubChem CID 2091432) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide
PubChem CID2091432
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide
SMILESCNC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C18H17N3O3/c1-19-15(22)12-21-16(23)18(20-17(21)24,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,19,22)(H,20,24)
InChIKeyFEOJSMSDRHNZND-UHFFFAOYSA-N
XLogP1.23
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide 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-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide (CID 2091432) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide is CNC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide?
The InChIKey is FEOJSMSDRHNZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-19-15(22)12-21-16(23)18(20-17(21)24,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,19,22)(H,20,24).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide has a molecular weight of 323.35 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-methylacetamide is sourced from PubChem (CID 2091432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).