About diethyl (Z)-2-(4-bromoanilino)but-2-enedioate
diethyl (Z)-2-(4-bromoanilino)but-2-enedioate (PubChem CID 21160908) has the molecular formula C14H16BrNO4
and a molecular weight of 342.19 g/mol. Its IUPAC name is diethyl (Z)-2-(4-bromoanilino)but-2-enedioate.
Molecular Properties
| Compound Name | diethyl (Z)-2-(4-bromoanilino)but-2-enedioate |
| PubChem CID | 21160908 |
| Molecular Formula | C14H16BrNO4 |
| Molecular Weight | 342.19 g/mol |
| Exact Mass | 341.03 |
| IUPAC Name | diethyl (Z)-2-(4-bromoanilino)but-2-enedioate |
| SMILES | CCOC(=O)/C=C(\Nc1ccc(Br)cc1)C(=O)OCC |
| InChI | InChI=1S/C14H16BrNO4/c1-3-19-13(17)9-12(14(18)20-4-2)16-11-7-5-10(15)6-8-11/h5-9,16H,3-4H2,1-2H3/b12-9- |
| InChIKey | DKJZGGXRRHPYSA-XFXZXTDPSA-N |
| XLogP | 2.87 |
| TPSA | 64.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 342.19 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diethyl (Z)-2-(4-bromoanilino)but-2-enedioate?
The IUPAC name of diethyl (Z)-2-(4-bromoanilino)but-2-enedioate (CID 21160908) is diethyl (Z)-2-(4-bromoanilino)but-2-enedioate.
What is the SMILES notation for diethyl (Z)-2-(4-bromoanilino)but-2-enedioate?
The canonical SMILES for diethyl (Z)-2-(4-bromoanilino)but-2-enedioate is CCOC(=O)/C=C(\Nc1ccc(Br)cc1)C(=O)OCC.
What is the InChIKey of diethyl (Z)-2-(4-bromoanilino)but-2-enedioate?
The InChIKey is DKJZGGXRRHPYSA-XFXZXTDPSA-N. The full InChI is InChI=1S/C14H16BrNO4/c1-3-19-13(17)9-12(14(18)20-4-2)16-11-7-5-10(15)6-8-11/h5-9,16H,3-4H2,1-2H3/b12-9-.
What are the key properties of diethyl (Z)-2-(4-bromoanilino)but-2-enedioate?
diethyl (Z)-2-(4-bromoanilino)but-2-enedioate has a molecular weight of 342.19 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl (Z)-2-(4-bromoanilino)but-2-enedioate is sourced from PubChem (CID 21160908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).