3-ethyl-5,5-diphenylimidazolidine-2,4-dione

C17H16N2O2 — CID 602103

IUPAC3-ethyl-5,5-diphenylimidazolidine-2,4-dione
SMILESCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C17H16N2O2/c1-2-19-15(20)17(18-16(19)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,21)
InChIKeyOOBORCZTMJULEJ-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.50
Rot. Bonds3

About 3-ethyl-5,5-diphenylimidazolidine-2,4-dione

3-ethyl-5,5-diphenylimidazolidine-2,4-dione (PubChem CID 602103) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-ethyl-5,5-diphenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-ethyl-5,5-diphenylimidazolidine-2,4-dione
PubChem CID602103
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-ethyl-5,5-diphenylimidazolidine-2,4-dione
SMILESCCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C17H16N2O2/c1-2-19-15(20)17(18-16(19)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,21)
InChIKeyOOBORCZTMJULEJ-UHFFFAOYSA-N
XLogP2.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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
Phenylhydantoin
CID 1002
Nirvanol
CID 91480
Fosphenytoin Sodium
CID 56338
(5S)-5-methyl-5-phenylimidazolidine-2,4-dione
CID 640021
Mephenytoin, (+)-
CID 107921
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 3-ethyl-5,5-diphenylimidazolidine-2,4-dione?
The IUPAC name of 3-ethyl-5,5-diphenylimidazolidine-2,4-dione (CID 602103) is 3-ethyl-5,5-diphenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-ethyl-5,5-diphenylimidazolidine-2,4-dione?
The canonical SMILES for 3-ethyl-5,5-diphenylimidazolidine-2,4-dione is CCN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of 3-ethyl-5,5-diphenylimidazolidine-2,4-dione?
The InChIKey is OOBORCZTMJULEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-2-19-15(20)17(18-16(19)21,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,21).
What are the key properties of 3-ethyl-5,5-diphenylimidazolidine-2,4-dione?
3-ethyl-5,5-diphenylimidazolidine-2,4-dione has a molecular weight of 280.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,5-diphenylimidazolidine-2,4-dione is sourced from PubChem (CID 602103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).