5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione

C18H16N2O3 — CID 70587110

IUPAC5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione
SMILESC=CCc1ccc(O)cc1C1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C18H16N2O3/c1-2-6-12-9-10-14(21)11-15(12)18(13-7-4-3-5-8-13)16(22)19-17(23)20-18/h2-5,7-11,21H,1,6H2,(H2,19,20,22,23)
InChIKeyMFODCQLMLURBSC-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.20
Rot. Bonds4

About 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione

5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione (PubChem CID 70587110) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione
PubChem CID70587110
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione
SMILESC=CCc1ccc(O)cc1C1(c2ccccc2)NC(=O)NC1=O
InChIInChI=1S/C18H16N2O3/c1-2-6-12-9-10-14(21)11-15(12)18(13-7-4-3-5-8-13)16(22)19-17(23)20-18/h2-5,7-11,21H,1,6H2,(H2,19,20,22,23)
InChIKeyMFODCQLMLURBSC-UHFFFAOYSA-N
XLogP2.20
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione (CID 70587110) is 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione is C=CCc1ccc(O)cc1C1(c2ccccc2)NC(=O)NC1=O.
What is the InChIKey of 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione?
The InChIKey is MFODCQLMLURBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-2-6-12-9-10-14(21)11-15(12)18(13-7-4-3-5-8-13)16(22)19-17(23)20-18/h2-5,7-11,21H,1,6H2,(H2,19,20,22,23).
What are the key properties of 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione?
5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione has a molecular weight of 308.34 g/mol, XLogP of 2.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-hydroxy-2-prop-2-enylphenyl)-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 70587110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).