About N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide
N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 3475092) has the molecular formula C26H34N2O6
and a molecular weight of 470.57 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide.
Molecular Properties
| Compound Name | N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide |
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| PubChem CID | 3475092 |
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| Molecular Formula | C26H34N2O6 |
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| Molecular Weight | 470.57 g/mol |
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| Exact Mass | 470.24 |
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| IUPAC Name | N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide |
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| SMILES | CCOC1OC(C(=O)Nc2ccccc2N)=CC(c2ccccc2)C1CCOCCOCCO |
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| InChI | InChI=1S/C26H34N2O6/c1-2-33-26-20(12-14-31-16-17-32-15-13-29)21(19-8-4-3-5-9-19)18-24(34-26)25(30)28-23-11-7-6-10-22(23)27/h3-11,18,20-21,26,29H,2,12-17,27H2,1H3,(H,28,30) |
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| InChIKey | IZTUHRGAVAPBIC-UHFFFAOYSA-N |
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| XLogP | 3.30 |
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| TPSA | 112.27 Ų |
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| H-Bond Donors | 3 |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | 13 |
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| Heavy Atoms | 34 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 470.57 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide (CID 3475092) is N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide is CCOC1OC(C(=O)Nc2ccccc2N)=CC(c2ccccc2)C1CCOCCOCCO.
What is the InChIKey of N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is IZTUHRGAVAPBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N2O6/c1-2-33-26-20(12-14-31-16-17-32-15-13-29)21(19-8-4-3-5-9-19)18-24(34-26)25(30)28-23-11-7-6-10-22(23)27/h3-11,18,20-21,26,29H,2,12-17,27H2,1H3,(H,28,30).
What are the key properties of N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide?
N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 470.57 g/mol, XLogP of 3.30, 13 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-ethoxy-3-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 3475092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).