About 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide
2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide (PubChem CID 69371832) has the molecular formula C14H20N2O4
and a molecular weight of 280.32 g/mol. Its IUPAC name is 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide.
Molecular Properties
| Compound Name | 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide |
| PubChem CID | 69371832 |
| Molecular Formula | C14H20N2O4 |
| Molecular Weight | 280.32 g/mol |
| Exact Mass | 280.14 |
| IUPAC Name | 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide |
| SMILES | COCCc1ccc(C(N)=O)c(CCOC)c1C(N)=O |
| InChI | InChI=1S/C14H20N2O4/c1-19-7-5-9-3-4-11(13(15)17)10(6-8-20-2)12(9)14(16)18/h3-4H,5-8H2,1-2H3,(H2,15,17)(H2,16,18) |
| InChIKey | QZUQZDTXSIOIAL-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 104.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.32 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide?
The IUPAC name of 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide (CID 69371832) is 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide.
What is the SMILES notation for 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide?
The canonical SMILES for 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide is COCCc1ccc(C(N)=O)c(CCOC)c1C(N)=O.
What is the InChIKey of 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide?
The InChIKey is QZUQZDTXSIOIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-19-7-5-9-3-4-11(13(15)17)10(6-8-20-2)12(9)14(16)18/h3-4H,5-8H2,1-2H3,(H2,15,17)(H2,16,18).
What are the key properties of 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide?
2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide has a molecular weight of 280.32 g/mol, XLogP of 0.26, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-methoxyethyl)benzene-1,3-dicarboxamide is sourced from PubChem (CID 69371832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).