2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide

C21H23N3O3 — CID 4023750

IUPAC2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)NC(C)c3ccccc3)C2=O)cc1
InChIInChI=1S/C21H23N3O3/c1-14-9-11-17(12-10-14)21(3)19(26)24(20(27)23-21)13-18(25)22-15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,22,25)(H,23,27)
InChIKeyFQXJCNNOYVEKSD-UHFFFAOYSA-N
MW365.43 g/mol
LogP2.64
Rot. Bonds5

About 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide

2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide (PubChem CID 4023750) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide
PubChem CID4023750
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)NC(C)c3ccccc3)C2=O)cc1
InChIInChI=1S/C21H23N3O3/c1-14-9-11-17(12-10-14)21(3)19(26)24(20(27)23-21)13-18(25)22-15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,22,25)(H,23,27)
InChIKeyFQXJCNNOYVEKSD-UHFFFAOYSA-N
XLogP2.64
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 52.64
H-Bond Donors ≤ 52
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 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide (CID 4023750) is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide is Cc1ccc(C2(C)NC(=O)N(CC(=O)NC(C)c3ccccc3)C2=O)cc1.
What is the InChIKey of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
The InChIKey is FQXJCNNOYVEKSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-14-9-11-17(12-10-14)21(3)19(26)24(20(27)23-21)13-18(25)22-15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,22,25)(H,23,27).
What are the key properties of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide?
2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide has a molecular weight of 365.43 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 4023750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).