2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide

C17H15N3O3 — CID 2107999

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
SMILESC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N)C3=CC=CC=C3
InChIInChI=1S/C17H15N3O3/c18-14(21)11-20-15(22)17(19-16(20)23,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,21)(H,19,23)
InChIKeyNDZLOKLSRGOUOB-UHFFFAOYSA-N
MW309.32 g/mol
LogP1.30
Rot. Bonds4

About 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide

2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide (PubChem CID 2107999) has the molecular formula C17H15N3O3 and a molecular weight of 309.32 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
PubChem CID2107999
Molecular FormulaC17H15N3O3
Molecular Weight309.32 g/mol
Exact Mass309.11
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
SMILESC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N)C3=CC=CC=C3
InChIInChI=1S/C17H15N3O3/c18-14(21)11-20-15(22)17(19-16(20)23,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,21)(H,19,23)
InChIKeyNDZLOKLSRGOUOB-UHFFFAOYSA-N
XLogP1.30
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity475

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 51.30
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)acetamide 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

Phenytoin
CID 1775
Ethotoin
CID 3292
Mephenytoin
CID 4060
Phenytoin Sodium
CID 657302
Fosphenytoin
CID 56339
Fosphenytoin Sodium
CID 56338
Nirvanol
CID 91480
(5S)-5-methyl-5-phenylimidazolidine-2,4-dione
CID 640021
Mephenytoin, (+)-
CID 107921
Phenylhydantoin
CID 1002
3',4'-Dihydrospiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione
CID 99720
5-Phenyl-5-propylimidazolidine-2,4-dione
CID 219572

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide (CID 2107999) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide is C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N)C3=CC=CC=C3.
What is the InChIKey of 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
The InChIKey is NDZLOKLSRGOUOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O3/c18-14(21)11-20-15(22)17(19-16(20)23,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,21)(H,19,23).
What are the key properties of 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide?
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide has a molecular weight of 309.32 g/mol, XLogP of 1.30, 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)acetamide is sourced from PubChem (CID 2107999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).