2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide

C19H26N4O5 — CID 8581604

About 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide

2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide (PubChem CID 8581604) has the molecular formula C19H26N4O5 and a molecular weight of 390.44 g/mol. Its IUPAC name is 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide.

Molecular Properties

• Compound Name: 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide
• PubChem CID: 8581604
• Molecular Formula: C19H26N4O5
• Molecular Weight: 390.44 g/mol
• Exact Mass: 390.19
• IUPAC Name: 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide
• SMILES: COc1ccccc1C[C@@]1(C)NC(=O)N(CC(=O)NCC(=O)NC(C)C)C1=O
• InChI: InChI=1S/C19H26N4O5/c1-12(2)21-15(24)10-20-16(25)11-23-17(26)19(3,22-18(23)27)9-13-7-5-6-8-14(13)28-4/h5-8,12H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,27)/t19-/m1/s1
• InChIKey: YIMUQXSBNPHHBT-LJQANCHMSA-N
• XLogP: 0.19
• TPSA: 116.84 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	390.44
LogP ≤ 5	0.19
H-Bond Donors ≤ 5	3
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 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide?

The IUPAC name of 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide (CID 8581604) is 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide.

What is the SMILES notation for 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide?

The canonical SMILES for 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide is COc1ccccc1C[C@@]1(C)NC(=O)N(CC(=O)NCC(=O)NC(C)C)C1=O.

What is the InChIKey of 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide?

The InChIKey is YIMUQXSBNPHHBT-LJQANCHMSA-N. The full InChI is InChI=1S/C19H26N4O5/c1-12(2)21-15(24)10-20-16(25)11-23-17(26)19(3,22-18(23)27)9-13-7-5-6-8-14(13)28-4/h5-8,12H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,27)/t19-/m1/s1.

What are the key properties of 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide?

2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide has a molecular weight of 390.44 g/mol, XLogP of 0.19, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 8581604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).