N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide

C24H30N4O4 — CID 18094823

About N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide

N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide (PubChem CID 18094823) has the molecular formula C24H30N4O4 and a molecular weight of 438.53 g/mol. Its IUPAC name is N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide.

Molecular Properties

• Compound Name: N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
• PubChem CID: 18094823
• Molecular Formula: C24H30N4O4
• Molecular Weight: 438.53 g/mol
• Exact Mass: 438.23
• IUPAC Name: N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
• SMILES: Cc1cccc(OCCN(C)CC(=O)NN2C(=O)NC(C)(CCc3ccccc3)C2=O)c1
• InChI: InChI=1S/C24H30N4O4/c1-18-8-7-11-20(16-18)32-15-14-27(3)17-21(29)26-28-22(30)24(2,25-23(28)31)13-12-19-9-5-4-6-10-19/h4-11,16H,12-15,17H2,1-3H3,(H,25,31)(H,26,29)
• InChIKey: GPHASOPUFCATAO-UHFFFAOYSA-N
• XLogP: 2.28
• TPSA: 90.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	438.53
LogP ≤ 5	2.28
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?

The IUPAC name of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide (CID 18094823) is N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide.

What is the SMILES notation for N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?

The canonical SMILES for N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide is Cc1cccc(OCCN(C)CC(=O)NN2C(=O)NC(C)(CCc3ccccc3)C2=O)c1.

What is the InChIKey of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?

The InChIKey is GPHASOPUFCATAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O4/c1-18-8-7-11-20(16-18)32-15-14-27(3)17-21(29)26-28-22(30)24(2,25-23(28)31)13-12-19-9-5-4-6-10-19/h4-11,16H,12-15,17H2,1-3H3,(H,25,31)(H,26,29).

What are the key properties of N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide?

N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide has a molecular weight of 438.53 g/mol, XLogP of 2.28, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide is sourced from PubChem (CID 18094823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).