About ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate
ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate (PubChem CID 18937764) has the molecular formula C22H24N4O8
and a molecular weight of 472.45 g/mol. Its IUPAC name is ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate |
| PubChem CID | 18937764 |
| Molecular Formula | C22H24N4O8 |
| Molecular Weight | 472.45 g/mol |
| Exact Mass | 472.16 |
| IUPAC Name | ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate |
| SMILES | CCOC(=O)c1nnn(Cc2ccc(OC)cc2)c1C(O)c1ccc(OCOC)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C22H24N4O8/c1-4-33-22(28)19-20(25(24-23-19)12-14-5-7-15(32-3)8-6-14)21(27)17-10-9-16(34-13-31-2)11-18(17)26(29)30/h5-11,21,27H,4,12-13H2,1-3H3 |
| InChIKey | OKAVUYVXLOCPLC-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 148.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 472.45 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate?
The IUPAC name of ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate (CID 18937764) is ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate.
What is the SMILES notation for ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate?
The canonical SMILES for ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate is CCOC(=O)c1nnn(Cc2ccc(OC)cc2)c1C(O)c1ccc(OCOC)cc1[N+](=O)[O-].
What is the InChIKey of ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate?
The InChIKey is OKAVUYVXLOCPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O8/c1-4-33-22(28)19-20(25(24-23-19)12-14-5-7-15(32-3)8-6-14)21(27)17-10-9-16(34-13-31-2)11-18(17)26(29)30/h5-11,21,27H,4,12-13H2,1-3H3.
What are the key properties of ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate?
ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate has a molecular weight of 472.45 g/mol, XLogP of 2.48, 11 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[hydroxy-[4-(methoxymethoxy)-2-nitrophenyl]methyl]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate is sourced from PubChem (CID 18937764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).