About methyl (E)-4-bromobut-2-enoate
methyl (E)-4-bromobut-2-enoate (PubChem CID 5369175) has the molecular formula C5H7BrO2
and a molecular weight of 179.01 g/mol. Its IUPAC name is methyl (E)-4-bromobut-2-enoate.
Molecular Properties
| Compound Name | methyl (E)-4-bromobut-2-enoate |
| PubChem CID | 5369175 |
| Molecular Formula | C5H7BrO2 |
| Molecular Weight | 179.01 g/mol |
| Exact Mass | 177.96 |
| IUPAC Name | methyl (E)-4-bromobut-2-enoate |
| SMILES | COC(=O)/C=C/CBr |
| InChI | InChI=1S/C5H7BrO2/c1-8-5(7)3-2-4-6/h2-3H,4H2,1H3/b3-2+ |
| InChIKey | RWIKCBHOVNDESJ-NSCUHMNNSA-N |
| XLogP | 1.11 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.01 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze methyl (E)-4-bromobut-2-enoate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl (E)-4-bromobut-2-enoate?
The IUPAC name of methyl (E)-4-bromobut-2-enoate (CID 5369175) is methyl (E)-4-bromobut-2-enoate.
What is the SMILES notation for methyl (E)-4-bromobut-2-enoate?
The canonical SMILES for methyl (E)-4-bromobut-2-enoate is COC(=O)/C=C/CBr.
What is the InChIKey of methyl (E)-4-bromobut-2-enoate?
The InChIKey is RWIKCBHOVNDESJ-NSCUHMNNSA-N. The full InChI is InChI=1S/C5H7BrO2/c1-8-5(7)3-2-4-6/h2-3H,4H2,1H3/b3-2+.
What are the key properties of methyl (E)-4-bromobut-2-enoate?
methyl (E)-4-bromobut-2-enoate has a molecular weight of 179.01 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-4-bromobut-2-enoate is sourced from PubChem (CID 5369175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).