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

C19H26N4O3 — CID 119572757

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

N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 119572757) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

• Compound Name: N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
• PubChem CID: 119572757
• Molecular Formula: C19H26N4O3
• Molecular Weight: 358.44 g/mol
• Exact Mass: 358.20
• IUPAC Name: N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
• SMILES: Cc1ccc(C2(C)NC(=O)N(CC(=O)NC(C)(CN)C3CC3)C2=O)cc1
• InChI: InChI=1S/C19H26N4O3/c1-12-4-6-14(7-5-12)19(3)16(25)23(17(26)22-19)10-15(24)21-18(2,11-20)13-8-9-13/h4-7,13H,8-11,20H2,1-3H3,(H,21,24)(H,22,26)
• InChIKey: SKDZXPNZFJVJBM-UHFFFAOYSA-N
• XLogP: 1.01
• TPSA: 104.53 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	358.44
LogP ≤ 5	1.01
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 119572757) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is Cc1ccc(C2(C)NC(=O)N(CC(=O)NC(C)(CN)C3CC3)C2=O)cc1.

What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

The InChIKey is SKDZXPNZFJVJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-12-4-6-14(7-5-12)19(3)16(25)23(17(26)22-19)10-15(24)21-18(2,11-20)13-8-9-13/h4-7,13H,8-11,20H2,1-3H3,(H,21,24)(H,22,26).

What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?

N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 358.44 g/mol, XLogP of 1.01, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 119572757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).