About [(Z)-hex-2-enyl] pentanoate
[(Z)-hex-2-enyl] pentanoate (PubChem CID 21159478) has the molecular formula C11H20O2
and a molecular weight of 184.28 g/mol. Its IUPAC name is [(Z)-hex-2-enyl] pentanoate.
Molecular Properties
| Compound Name | [(Z)-hex-2-enyl] pentanoate |
| PubChem CID | 21159478 |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.15 |
| IUPAC Name | [(Z)-hex-2-enyl] pentanoate |
| SMILES | CCC/C=C\COC(=O)CCCC |
| InChI | InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7- |
| InChIKey | WDXAMNXWZLXISB-FPLPWBNLSA-N |
| XLogP | 3.08 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 3.08 |
| 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)-hex-2-enyl] pentanoate?
The IUPAC name of [(Z)-hex-2-enyl] pentanoate (CID 21159478) is [(Z)-hex-2-enyl] pentanoate.
What is the SMILES notation for [(Z)-hex-2-enyl] pentanoate?
The canonical SMILES for [(Z)-hex-2-enyl] pentanoate is CCC/C=C\COC(=O)CCCC.
What is the InChIKey of [(Z)-hex-2-enyl] pentanoate?
The InChIKey is WDXAMNXWZLXISB-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-.
What are the key properties of [(Z)-hex-2-enyl] pentanoate?
[(Z)-hex-2-enyl] pentanoate has a molecular weight of 184.28 g/mol, XLogP of 3.08, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-2-enyl] pentanoate is sourced from PubChem (CID 21159478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).