About (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid
(2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid (PubChem CID 25114873) has the molecular formula C20H22INO4
and a molecular weight of 467.30 g/mol. Its IUPAC name is (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid.
Molecular Properties
| Compound Name | (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid |
| PubChem CID | 25114873 |
| Molecular Formula | C20H22INO4 |
| Molecular Weight | 467.30 g/mol |
| Exact Mass | 467.06 |
| IUPAC Name | (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid |
| SMILES | CCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccc(I)cc2)c1)C(=O)O |
| InChI | InChI=1S/C20H22INO4/c1-3-25-19(20(23)24)12-16-5-4-6-17(11-16)14(2)22-26-13-15-7-9-18(21)10-8-15/h4-11,19H,3,12-13H2,1-2H3,(H,23,24)/b22-14+/t19-/m0/s1 |
| InChIKey | JXBCOGWVDJQERG-KWJZBXMYSA-N |
| XLogP | 4.26 |
| TPSA | 68.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 467.30 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
The IUPAC name of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid (CID 25114873) is (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid.
What is the SMILES notation for (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
The canonical SMILES for (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid is CCO[C@@H](Cc1cccc(/C(C)=N/OCc2ccc(I)cc2)c1)C(=O)O.
What is the InChIKey of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
The InChIKey is JXBCOGWVDJQERG-KWJZBXMYSA-N. The full InChI is InChI=1S/C20H22INO4/c1-3-25-19(20(23)24)12-16-5-4-6-17(11-16)14(2)22-26-13-15-7-9-18(21)10-8-15/h4-11,19H,3,12-13H2,1-2H3,(H,23,24)/b22-14+/t19-/m0/s1.
What are the key properties of (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid?
(2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid has a molecular weight of 467.30 g/mol, XLogP of 4.26, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethoxy-3-[3-[(E)-N-[(4-iodophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]propanoic acid is sourced from PubChem (CID 25114873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).