2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide

C19H32N4O4 — CID 30751404

About 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide (PubChem CID 30751404) has the molecular formula C19H32N4O4 and a molecular weight of 380.49 g/mol. Its IUPAC name is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide.

Molecular Properties

• Compound Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide
• PubChem CID: 30751404
• Molecular Formula: C19H32N4O4
• Molecular Weight: 380.49 g/mol
• Exact Mass: 380.24
• IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide
• SMILES: CC(C)C[C@H](CNC(=O)CN1C(=O)N[C@](C)(C2CC2)C1=O)N1CCOCC1
• InChI: InChI=1S/C19H32N4O4/c1-13(2)10-15(22-6-8-27-9-7-22)11-20-16(24)12-23-17(25)19(3,14-4-5-14)21-18(23)26/h13-15H,4-12H2,1-3H3,(H,20,24)(H,21,26)/t15-,19-/m1/s1
• InChIKey: IVFZMMZDBVJQIQ-DNVCBOLYSA-N
• XLogP: 0.57
• TPSA: 90.98 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.49
LogP ≤ 5	0.57
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 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide?

The IUPAC name of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide (CID 30751404) is 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide.

What is the SMILES notation for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide?

The canonical SMILES for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide is CC(C)C[C@H](CNC(=O)CN1C(=O)N[C@](C)(C2CC2)C1=O)N1CCOCC1.

What is the InChIKey of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide?

The InChIKey is IVFZMMZDBVJQIQ-DNVCBOLYSA-N. The full InChI is InChI=1S/C19H32N4O4/c1-13(2)10-15(22-6-8-27-9-7-22)11-20-16(24)12-23-17(25)19(3,14-4-5-14)21-18(23)26/h13-15H,4-12H2,1-3H3,(H,20,24)(H,21,26)/t15-,19-/m1/s1.

What are the key properties of 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide?

2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide has a molecular weight of 380.49 g/mol, XLogP of 0.57, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]acetamide is sourced from PubChem (CID 30751404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).