About [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane
[(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane (PubChem CID 101230314) has the molecular formula C9H14FI
and a molecular weight of 268.11 g/mol. Its IUPAC name is [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane.
Molecular Properties
| Compound Name | [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane |
| PubChem CID | 101230314 |
| Molecular Formula | C9H14FI |
| Molecular Weight | 268.11 g/mol |
| Exact Mass | 268.01 |
| IUPAC Name | [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane |
| SMILES | F/C(=C\I)CC1CCCCC1 |
| InChI | InChI=1S/C9H14FI/c10-9(7-11)6-8-4-2-1-3-5-8/h7-8H,1-6H2/b9-7- |
| InChIKey | UWJCDLPTEGGGDQ-CLFYSBASSA-N |
| XLogP | 4.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.11 |
| LogP ≤ 5 | 4.20 |
| 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 [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane?
The IUPAC name of [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane (CID 101230314) is [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane.
What is the SMILES notation for [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane?
The canonical SMILES for [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane is F/C(=C\I)CC1CCCCC1.
What is the InChIKey of [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane?
The InChIKey is UWJCDLPTEGGGDQ-CLFYSBASSA-N. The full InChI is InChI=1S/C9H14FI/c10-9(7-11)6-8-4-2-1-3-5-8/h7-8H,1-6H2/b9-7-.
What are the key properties of [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane?
[(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane has a molecular weight of 268.11 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-fluoro-3-iodoprop-2-enyl]cyclohexane is sourced from PubChem (CID 101230314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).