5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione

C15H20N2O2 — CID 82121457

IUPAC5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione
SMILESCN1C(=O)C(c2ccc(C(C)(C)C)cc2)N(C)C1=O
InChIInChI=1S/C15H20N2O2/c1-15(2,3)11-8-6-10(7-9-11)12-13(18)17(5)14(19)16(12)4/h6-9,12H,1-5H3
InChIKeyHRKPVEZEDVWJQG-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.55
Rot. Bonds1

About 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione

5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione (PubChem CID 82121457) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione
PubChem CID82121457
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione
SMILESCN1C(=O)C(c2ccc(C(C)(C)C)cc2)N(C)C1=O
InChIInChI=1S/C15H20N2O2/c1-15(2,3)11-8-6-10(7-9-11)12-13(18)17(5)14(19)16(12)4/h6-9,12H,1-5H3
InChIKeyHRKPVEZEDVWJQG-UHFFFAOYSA-N
XLogP2.55
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-dimethyl-5-(3-methylphenyl)imidazolidine-2,4-dione
CID 82114028
5-(3-hydroxy-4-methoxyphenyl)-1,3-dimethylimidazolidine-2,4-dione
CID 82119257
5-(4-tert-butylphenyl)-4-imino-1-methylimidazolidin-2-one
CID 138388421
1-(4-tert-butylphenyl)-5,7-dimethyl-4,6,8-trioxo-5,7-diazaspiro[2.5]octane-2,2-dicarbonitrile
CID 102592111
2-(4-tert-butylphenyl)-3-(2,2-dimethylpropanoyl)-4-hydroxy-1-propyl-2H-pyrrol-5-one
CID 108620869
2-(4-tert-butylphenyl)cyclopentane-1,3-dione
CID 11085593
5-(4-tert-butylphenyl)-6-methyl-4,6-diazaspiro[2.4]heptan-7-one
CID 83261938
2-(4-tert-butylphenyl)-4-hydroxy-1-methyl-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CID 75793895
5-(2,2-dimethylpropyl)-1,3-dimethylimidazolidine-2,4-dione
CID 130995825
5-(4-tert-butylphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one
CID 138389941
(5R,6S)-2-amino-5-(4-tert-butylphenyl)-3,6-dimethyl-6-phenyl-5H-pyrimidin-4-one
CID 59387380
methyl 4-(4-methoxyphenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate
CID 45103665

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione?
The IUPAC name of 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione (CID 82121457) is 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione?
The canonical SMILES for 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione is CN1C(=O)C(c2ccc(C(C)(C)C)cc2)N(C)C1=O.
What is the InChIKey of 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione?
The InChIKey is HRKPVEZEDVWJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,3)11-8-6-10(7-9-11)12-13(18)17(5)14(19)16(12)4/h6-9,12H,1-5H3.
What are the key properties of 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione?
5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione has a molecular weight of 260.34 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butylphenyl)-1,3-dimethylimidazolidine-2,4-dione is sourced from PubChem (CID 82121457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).