About [(Z)-3-methylpent-2-enyl] acetate
[(Z)-3-methylpent-2-enyl] acetate (PubChem CID 6436887) has the molecular formula C8H14O2
and a molecular weight of 142.20 g/mol. Its IUPAC name is [(Z)-3-methylpent-2-enyl] acetate.
Molecular Properties
| Compound Name | [(Z)-3-methylpent-2-enyl] acetate |
| PubChem CID | 6436887 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.10 |
| IUPAC Name | [(Z)-3-methylpent-2-enyl] acetate |
| SMILES | CC/C(C)=C\COC(C)=O |
| InChI | InChI=1S/C8H14O2/c1-4-7(2)5-6-10-8(3)9/h5H,4,6H2,1-3H3/b7-5- |
| InChIKey | IJCQHJBYPARIAQ-ALCCZGGFSA-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': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-3-methylpent-2-enyl] acetate?
The IUPAC name of [(Z)-3-methylpent-2-enyl] acetate (CID 6436887) is [(Z)-3-methylpent-2-enyl] acetate.
What is the SMILES notation for [(Z)-3-methylpent-2-enyl] acetate?
The canonical SMILES for [(Z)-3-methylpent-2-enyl] acetate is CC/C(C)=C\COC(C)=O.
What is the InChIKey of [(Z)-3-methylpent-2-enyl] acetate?
The InChIKey is IJCQHJBYPARIAQ-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-7(2)5-6-10-8(3)9/h5H,4,6H2,1-3H3/b7-5-.
What are the key properties of [(Z)-3-methylpent-2-enyl] acetate?
[(Z)-3-methylpent-2-enyl] acetate 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 [(Z)-3-methylpent-2-enyl] acetate is sourced from PubChem (CID 6436887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).