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

C24H29N3O3 — CID 43007214

IUPAC2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide
SMILESCCCCCc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C24H29N3O3/c1-4-5-6-7-18-10-14-20(15-11-18)25-21(28)16-27-22(29)24(3,26-23(27)30)19-12-8-17(2)9-13-19/h8-15H,4-7,16H2,1-3H3,(H,25,28)(H,26,30)
InChIKeyNKGSQELGGZSRMK-UHFFFAOYSA-N
MW407.51 g/mol
LogP4.13
Rot. Bonds8

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

2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide (PubChem CID 43007214) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide
PubChem CID43007214
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide
SMILESCCCCCc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C24H29N3O3/c1-4-5-6-7-18-10-14-20(15-11-18)25-21(28)16-27-22(29)24(3,26-23(27)30)19-12-8-17(2)9-13-19/h8-15H,4-7,16H2,1-3H3,(H,25,28)(H,26,30)
InChIKeyNKGSQELGGZSRMK-UHFFFAOYSA-N
XLogP4.13
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(4-pentylphenyl)acetamide?
The IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide (CID 43007214) is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide.
What is the SMILES notation for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide?
The canonical SMILES for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide is CCCCCc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(C)cc3)C2=O)cc1.
What is the InChIKey of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide?
The InChIKey is NKGSQELGGZSRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-4-5-6-7-18-10-14-20(15-11-18)25-21(28)16-27-22(29)24(3,26-23(27)30)19-12-8-17(2)9-13-19/h8-15H,4-7,16H2,1-3H3,(H,25,28)(H,26,30).
What are the key properties of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide?
2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-pentylphenyl)acetamide has a molecular weight of 407.51 g/mol, XLogP of 4.13, 8 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-(4-pentylphenyl)acetamide is sourced from PubChem (CID 43007214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).