About [(Z)-hex-3-enyl] propanoate
[(Z)-hex-3-enyl] propanoate (PubChem CID 5365049) has the molecular formula C9H16O2
and a molecular weight of 156.22 g/mol. Its IUPAC name is [(Z)-hex-3-enyl] propanoate.
Molecular Properties
| Compound Name | [(Z)-hex-3-enyl] propanoate |
| PubChem CID | 5365049 |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 g/mol |
| Exact Mass | 156.12 |
| IUPAC Name | [(Z)-hex-3-enyl] propanoate |
| SMILES | CC/C=C\CCOC(=O)CC |
| InChI | InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5- |
| InChIKey | LGTLDEUQCOJGFP-WAYWQWQTSA-N |
| XLogP | 2.30 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.22 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-hex-3-enyl] propanoate?
The IUPAC name of [(Z)-hex-3-enyl] propanoate (CID 5365049) is [(Z)-hex-3-enyl] propanoate.
What is the SMILES notation for [(Z)-hex-3-enyl] propanoate?
The canonical SMILES for [(Z)-hex-3-enyl] propanoate is CC/C=C\CCOC(=O)CC.
What is the InChIKey of [(Z)-hex-3-enyl] propanoate?
The InChIKey is LGTLDEUQCOJGFP-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-.
What are the key properties of [(Z)-hex-3-enyl] propanoate?
[(Z)-hex-3-enyl] propanoate has a molecular weight of 156.22 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-enyl] propanoate is sourced from PubChem (CID 5365049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).