About propyl (E)-2-methylbut-2-enoate
propyl (E)-2-methylbut-2-enoate (PubChem CID 5367762) has the molecular formula C8H14O2
and a molecular weight of 142.20 g/mol. Its IUPAC name is propyl (E)-2-methylbut-2-enoate.
Molecular Properties
| Compound Name | propyl (E)-2-methylbut-2-enoate |
| PubChem CID | 5367762 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.10 |
| IUPAC Name | propyl (E)-2-methylbut-2-enoate |
| SMILES | C/C=C(\C)C(=O)OCCC |
| InChI | InChI=1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5+ |
| InChIKey | RZWMDOQSXWAAMC-FNORWQNLSA-N |
| XLogP | 1.91 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 propyl (E)-2-methylbut-2-enoate?
The IUPAC name of propyl (E)-2-methylbut-2-enoate (CID 5367762) is propyl (E)-2-methylbut-2-enoate.
What is the SMILES notation for propyl (E)-2-methylbut-2-enoate?
The canonical SMILES for propyl (E)-2-methylbut-2-enoate is C/C=C(\C)C(=O)OCCC.
What is the InChIKey of propyl (E)-2-methylbut-2-enoate?
The InChIKey is RZWMDOQSXWAAMC-FNORWQNLSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3/b7-5+.
What are the key properties of propyl (E)-2-methylbut-2-enoate?
propyl (E)-2-methylbut-2-enoate has a molecular weight of 142.20 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propyl (E)-2-methylbut-2-enoate is sourced from PubChem (CID 5367762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).