About [(Z)-hex-3-enyl] 2-methylpent-2-enoate
[(Z)-hex-3-enyl] 2-methylpent-2-enoate (PubChem CID 73013252) has the molecular formula C12H20O2
and a molecular weight of 196.29 g/mol. Its IUPAC name is [(Z)-hex-3-enyl] 2-methylpent-2-enoate.
Molecular Properties
| Compound Name | [(Z)-hex-3-enyl] 2-methylpent-2-enoate |
| PubChem CID | 73013252 |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.29 g/mol |
| Exact Mass | 196.15 |
| IUPAC Name | [(Z)-hex-3-enyl] 2-methylpent-2-enoate |
| SMILES | CCC=C(C)C(=O)OCC/C=C\CC |
| InChI | InChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6-,11-9? |
| InChIKey | RTISFZCHFHFOOK-QBGIDEBTSA-N |
| XLogP | 3.24 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.29 |
| LogP ≤ 5 | 3.24 |
| 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'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
The IUPAC name of [(Z)-hex-3-enyl] 2-methylpent-2-enoate (CID 73013252) is [(Z)-hex-3-enyl] 2-methylpent-2-enoate.
What is the SMILES notation for [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
The canonical SMILES for [(Z)-hex-3-enyl] 2-methylpent-2-enoate is CCC=C(C)C(=O)OCC/C=C\CC.
What is the InChIKey of [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
The InChIKey is RTISFZCHFHFOOK-QBGIDEBTSA-N. The full InChI is InChI=1S/C12H20O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h6-7,9H,4-5,8,10H2,1-3H3/b7-6-,11-9?.
What are the key properties of [(Z)-hex-3-enyl] 2-methylpent-2-enoate?
[(Z)-hex-3-enyl] 2-methylpent-2-enoate has a molecular weight of 196.29 g/mol, XLogP of 3.24, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-3-enyl] 2-methylpent-2-enoate is sourced from PubChem (CID 73013252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).