5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione

C20H21N3O2 — CID 155292969

IUPAC5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione
SMILESCCc1ccc(C=NN2C(=O)NC(c3ccc(CC)cc3)C2=O)cc1
InChIInChI=1S/C20H21N3O2/c1-3-14-5-7-16(8-6-14)13-21-23-19(24)18(22-20(23)25)17-11-9-15(4-2)10-12-17/h5-13,18H,3-4H2,1-2H3,(H,22,25)
InChIKeyWYOWRQLEOYLTRD-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.44
Rot. Bonds5

About 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione

5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione (PubChem CID 155292969) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione
PubChem CID155292969
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione
SMILESCCc1ccc(C=NN2C(=O)NC(c3ccc(CC)cc3)C2=O)cc1
InChIInChI=1S/C20H21N3O2/c1-3-14-5-7-16(8-6-14)13-21-23-19(24)18(22-20(23)25)17-11-9-15(4-2)10-12-17/h5-13,18H,3-4H2,1-2H3,(H,22,25)
InChIKeyWYOWRQLEOYLTRD-UHFFFAOYSA-N
XLogP3.44
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione?
The IUPAC name of 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione (CID 155292969) is 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione?
The canonical SMILES for 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione is CCc1ccc(C=NN2C(=O)NC(c3ccc(CC)cc3)C2=O)cc1.
What is the InChIKey of 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione?
The InChIKey is WYOWRQLEOYLTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-3-14-5-7-16(8-6-14)13-21-23-19(24)18(22-20(23)25)17-11-9-15(4-2)10-12-17/h5-13,18H,3-4H2,1-2H3,(H,22,25).
What are the key properties of 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione?
5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione has a molecular weight of 335.41 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylphenyl)-3-[(4-ethylphenyl)methylideneamino]imidazolidine-2,4-dione is sourced from PubChem (CID 155292969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).