About 1-[(Z)-2-iodoethenyl]cyclohexene
1-[(Z)-2-iodoethenyl]cyclohexene (PubChem CID 15311442) has the molecular formula C8H11I
and a molecular weight of 234.08 g/mol. Its IUPAC name is 1-[(Z)-2-iodoethenyl]cyclohexene.
Molecular Properties
| Compound Name | 1-[(Z)-2-iodoethenyl]cyclohexene |
| PubChem CID | 15311442 |
| Molecular Formula | C8H11I |
| Molecular Weight | 234.08 g/mol |
| Exact Mass | 233.99 |
| IUPAC Name | 1-[(Z)-2-iodoethenyl]cyclohexene |
| SMILES | I/C=C\C1=CCCCC1 |
| InChI | InChI=1S/C8H11I/c9-7-6-8-4-2-1-3-5-8/h4,6-7H,1-3,5H2/b7-6- |
| InChIKey | YNXFECYRDFBIBM-SREVYHEPSA-N |
| XLogP | 3.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.08 |
| LogP ≤ 5 | 3.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(Z)-2-iodoethenyl]cyclohexene?
The IUPAC name of 1-[(Z)-2-iodoethenyl]cyclohexene (CID 15311442) is 1-[(Z)-2-iodoethenyl]cyclohexene.
What is the SMILES notation for 1-[(Z)-2-iodoethenyl]cyclohexene?
The canonical SMILES for 1-[(Z)-2-iodoethenyl]cyclohexene is I/C=C\C1=CCCCC1.
What is the InChIKey of 1-[(Z)-2-iodoethenyl]cyclohexene?
The InChIKey is YNXFECYRDFBIBM-SREVYHEPSA-N. The full InChI is InChI=1S/C8H11I/c9-7-6-8-4-2-1-3-5-8/h4,6-7H,1-3,5H2/b7-6-.
What are the key properties of 1-[(Z)-2-iodoethenyl]cyclohexene?
1-[(Z)-2-iodoethenyl]cyclohexene has a molecular weight of 234.08 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-iodoethenyl]cyclohexene is sourced from PubChem (CID 15311442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).