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

C17H15N3O3 — CID 2107999

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
SMILESNC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
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
MW309.33 g/mol
LogP0.97
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 309.33 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 Weight309.33 g/mol
Exact Mass309.11
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
SMILESNC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
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
XLogP0.97
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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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 NC(=O)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
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 309.33 g/mol, XLogP of 0.97, 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).