5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione

C18H16N2O2 — CID 70597785

IUPAC5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione
SMILESC=CCc1cccc(C2(c3ccccc3)NC(=O)NC2=O)c1
InChIInChI=1S/C18H16N2O2/c1-2-7-13-8-6-11-15(12-13)18(14-9-4-3-5-10-14)16(21)19-17(22)20-18/h2-6,8-12H,1,7H2,(H2,19,20,21,22)
InChIKeyRCBGTDDUKAWIFI-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.50
Rot. Bonds4

About 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione

5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione (PubChem CID 70597785) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione
PubChem CID70597785
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione
SMILESC=CCc1cccc(C2(c3ccccc3)NC(=O)NC2=O)c1
InChIInChI=1S/C18H16N2O2/c1-2-7-13-8-6-11-15(12-13)18(14-9-4-3-5-10-14)16(21)19-17(22)20-18/h2-6,8-12H,1,7H2,(H2,19,20,21,22)
InChIKeyRCBGTDDUKAWIFI-UHFFFAOYSA-N
XLogP2.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione (CID 70597785) is 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione is C=CCc1cccc(C2(c3ccccc3)NC(=O)NC2=O)c1.
What is the InChIKey of 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione?
The InChIKey is RCBGTDDUKAWIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-2-7-13-8-6-11-15(12-13)18(14-9-4-3-5-10-14)16(21)19-17(22)20-18/h2-6,8-12H,1,7H2,(H2,19,20,21,22).
What are the key properties of 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione?
5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione has a molecular weight of 292.34 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-5-(3-prop-2-enylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 70597785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).