About methyl (Z)-2-methylpent-3-enoate
methyl (Z)-2-methylpent-3-enoate (PubChem CID 13161276) has the molecular formula C7H12O2
and a molecular weight of 128.17 g/mol. Its IUPAC name is methyl (Z)-2-methylpent-3-enoate.
Molecular Properties
| Compound Name | methyl (Z)-2-methylpent-3-enoate |
| PubChem CID | 13161276 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.17 g/mol |
| Exact Mass | 128.08 |
| IUPAC Name | methyl (Z)-2-methylpent-3-enoate |
| SMILES | C/C=C\C(C)C(=O)OC |
| InChI | InChI=1S/C7H12O2/c1-4-5-6(2)7(8)9-3/h4-6H,1-3H3/b5-4- |
| InChIKey | GOQVKGQOIKOQHV-PLNGDYQASA-N |
| XLogP | 1.37 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.17 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (Z)-2-methylpent-3-enoate?
The IUPAC name of methyl (Z)-2-methylpent-3-enoate (CID 13161276) is methyl (Z)-2-methylpent-3-enoate.
What is the SMILES notation for methyl (Z)-2-methylpent-3-enoate?
The canonical SMILES for methyl (Z)-2-methylpent-3-enoate is C/C=C\C(C)C(=O)OC.
What is the InChIKey of methyl (Z)-2-methylpent-3-enoate?
The InChIKey is GOQVKGQOIKOQHV-PLNGDYQASA-N. The full InChI is InChI=1S/C7H12O2/c1-4-5-6(2)7(8)9-3/h4-6H,1-3H3/b5-4-.
What are the key properties of methyl (Z)-2-methylpent-3-enoate?
methyl (Z)-2-methylpent-3-enoate has a molecular weight of 128.17 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-2-methylpent-3-enoate is sourced from PubChem (CID 13161276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).