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'} |
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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).