5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

C22H24N2O3 — CID 60583030

IUPAC5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(C(=O)CN2C(=O)NC(C)(c3ccc(C(C)C)cc3)C2=O)cc1
InChIInChI=1S/C22H24N2O3/c1-14(2)16-9-11-18(12-10-16)22(4)20(26)24(21(27)23-22)13-19(25)17-7-5-15(3)6-8-17/h5-12,14H,13H2,1-4H3,(H,23,27)
InChIKeySNZXWMKNAKUHQI-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.77
Rot. Bonds5

About 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione

5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione (PubChem CID 60583030) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
PubChem CID60583030
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
SMILESCc1ccc(C(=O)CN2C(=O)NC(C)(c3ccc(C(C)C)cc3)C2=O)cc1
InChIInChI=1S/C22H24N2O3/c1-14(2)16-9-11-18(12-10-16)22(4)20(26)24(21(27)23-22)13-19(25)17-7-5-15(3)6-8-17/h5-12,14H,13H2,1-4H3,(H,23,27)
InChIKeySNZXWMKNAKUHQI-UHFFFAOYSA-N
XLogP3.77
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione (CID 60583030) is 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione is Cc1ccc(C(=O)CN2C(=O)NC(C)(c3ccc(C(C)C)cc3)C2=O)cc1.
What is the InChIKey of 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
The InChIKey is SNZXWMKNAKUHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14(2)16-9-11-18(12-10-16)22(4)20(26)24(21(27)23-22)13-19(25)17-7-5-15(3)6-8-17/h5-12,14H,13H2,1-4H3,(H,23,27).
What are the key properties of 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione?
5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione has a molecular weight of 364.45 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 60583030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).