2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide

C20H21N3O3 — CID 9042802

IUPAC2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide
SMILESCc1ccc(N2C(=O)N(CC(=O)Nc3ccccc3C)C(=O)[C@H]2C)cc1
InChIInChI=1S/C20H21N3O3/c1-13-8-10-16(11-9-13)23-15(3)19(25)22(20(23)26)12-18(24)21-17-7-5-4-6-14(17)2/h4-11,15H,12H2,1-3H3,(H,21,24)/t15-/m1/s1
InChIKeySWKRJJOJZRLTHZ-OAHLLOKOSA-N
MW351.41 g/mol
LogP3.10
Rot. Bonds4

About 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide

2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide (PubChem CID 9042802) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide
PubChem CID9042802
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide
SMILESCc1ccc(N2C(=O)N(CC(=O)Nc3ccccc3C)C(=O)[C@H]2C)cc1
InChIInChI=1S/C20H21N3O3/c1-13-8-10-16(11-9-13)23-15(3)19(25)22(20(23)26)12-18(24)21-17-7-5-4-6-14(17)2/h4-11,15H,12H2,1-3H3,(H,21,24)/t15-/m1/s1
InChIKeySWKRJJOJZRLTHZ-OAHLLOKOSA-N
XLogP3.10
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.10
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 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide (CID 9042802) is 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide is Cc1ccc(N2C(=O)N(CC(=O)Nc3ccccc3C)C(=O)[C@H]2C)cc1.
What is the InChIKey of 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide?
The InChIKey is SWKRJJOJZRLTHZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-13-8-10-16(11-9-13)23-15(3)19(25)22(20(23)26)12-18(24)21-17-7-5-4-6-14(17)2/h4-11,15H,12H2,1-3H3,(H,21,24)/t15-/m1/s1.
What are the key properties of 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide?
2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide has a molecular weight of 351.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 9042802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).