5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione

C20H20N2O2 — CID 71954685

IUPAC5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)NC(=O)N(CC=Cc2ccccc2)C1=O
InChIInChI=1S/C20H20N2O2/c1-2-20(17-13-7-4-8-14-17)18(23)22(19(24)21-20)15-9-12-16-10-5-3-6-11-16/h3-14H,2,15H2,1H3,(H,21,24)
InChIKeyYBIRGOQZEKCSQD-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.56
Rot. Bonds5

About 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione

5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione (PubChem CID 71954685) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione
PubChem CID71954685
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione
SMILESCCC1(c2ccccc2)NC(=O)N(CC=Cc2ccccc2)C1=O
InChIInChI=1S/C20H20N2O2/c1-2-20(17-13-7-4-8-14-17)18(23)22(19(24)21-20)15-9-12-16-10-5-3-6-11-16/h3-14H,2,15H2,1H3,(H,21,24)
InChIKeyYBIRGOQZEKCSQD-UHFFFAOYSA-N
XLogP3.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.56
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

(5S)-3-(3-chloroprop-2-enyl)-5-phenyl-5-propylimidazolidine-2,4-dione
CID 7041273
5-ethyl-5-phenyl-3-(trimethylsilylmethyl)imidazolidine-2,4-dione
CID 56529154
3-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanenitrile
CID 7595269
5-methyl-5-(1-methylpyrazol-4-yl)-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione
CID 71914522
N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 42925429
(5R)-3-[2-(azocan-1-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40748676
2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-phenyl-N-prop-2-enylacetamide
CID 51215251
(5R)-5-(4-chlorophenyl)-5-ethyl-3-prop-2-enylimidazolidine-2,4-dione
CID 97026004
(5R)-3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 124734823
(5S)-3-[2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 51434252
(5R)-5-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
CID 7179651
(5R)-3-[(2,5-dimethylphenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 7179608

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione?
The IUPAC name of 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione (CID 71954685) is 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione is CCC1(c2ccccc2)NC(=O)N(CC=Cc2ccccc2)C1=O.
What is the InChIKey of 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione?
The InChIKey is YBIRGOQZEKCSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-2-20(17-13-7-4-8-14-17)18(23)22(19(24)21-20)15-9-12-16-10-5-3-6-11-16/h3-14H,2,15H2,1H3,(H,21,24).
What are the key properties of 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione?
5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione has a molecular weight of 320.39 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-phenyl-3-(3-phenylprop-2-enyl)imidazolidine-2,4-dione is sourced from PubChem (CID 71954685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).