About (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid
(3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid (PubChem CID 25263412) has the molecular formula C22H30N2O5
and a molecular weight of 402.49 g/mol. Its IUPAC name is (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid.
Molecular Properties
| Compound Name | (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid |
| PubChem CID | 25263412 |
| Molecular Formula | C22H30N2O5 |
| Molecular Weight | 402.49 g/mol |
| Exact Mass | 402.22 |
| IUPAC Name | (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid |
| SMILES | CCO/N=C(\C)C(Cc1ccc(OCCc2nc(C(C)C)oc2C)cc1)C(=O)O |
| InChI | InChI=1S/C22H30N2O5/c1-6-28-24-15(4)19(22(25)26)13-17-7-9-18(10-8-17)27-12-11-20-16(5)29-21(23-20)14(2)3/h7-10,14,19H,6,11-13H2,1-5H3,(H,25,26)/b24-15+ |
| InChIKey | IQWIIYXELSKEMG-BUVRLJJBSA-N |
| XLogP | 4.38 |
| TPSA | 94.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 402.49 |
| LogP ≤ 5 | 4.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid?
The IUPAC name of (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid (CID 25263412) is (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid.
What is the SMILES notation for (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid?
The canonical SMILES for (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid is CCO/N=C(\C)C(Cc1ccc(OCCc2nc(C(C)C)oc2C)cc1)C(=O)O.
What is the InChIKey of (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid?
The InChIKey is IQWIIYXELSKEMG-BUVRLJJBSA-N. The full InChI is InChI=1S/C22H30N2O5/c1-6-28-24-15(4)19(22(25)26)13-17-7-9-18(10-8-17)27-12-11-20-16(5)29-21(23-20)14(2)3/h7-10,14,19H,6,11-13H2,1-5H3,(H,25,26)/b24-15+.
What are the key properties of (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid?
(3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid has a molecular weight of 402.49 g/mol, XLogP of 4.38, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid is sourced from PubChem (CID 25263412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).