About 3-[(E)-2-iodoethenyl]cyclopentene
3-[(E)-2-iodoethenyl]cyclopentene (PubChem CID 142638500) has the molecular formula C7H9I
and a molecular weight of 220.05 g/mol. Its IUPAC name is 3-[(E)-2-iodoethenyl]cyclopentene.
Molecular Properties
| Compound Name | 3-[(E)-2-iodoethenyl]cyclopentene |
| PubChem CID | 142638500 |
| Molecular Formula | C7H9I |
| Molecular Weight | 220.05 g/mol |
| Exact Mass | 219.97 |
| IUPAC Name | 3-[(E)-2-iodoethenyl]cyclopentene |
| SMILES | I/C=C/C1C=CCC1 |
| InChI | InChI=1S/C7H9I/c8-6-5-7-3-1-2-4-7/h1,3,5-7H,2,4H2/b6-5+ |
| InChIKey | OWLYLTWNFPYGPX-AATRIKPKSA-N |
| XLogP | 2.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.05 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 3-[(E)-2-iodoethenyl]cyclopentene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[(E)-2-iodoethenyl]cyclopentene?
The IUPAC name of 3-[(E)-2-iodoethenyl]cyclopentene (CID 142638500) is 3-[(E)-2-iodoethenyl]cyclopentene.
What is the SMILES notation for 3-[(E)-2-iodoethenyl]cyclopentene?
The canonical SMILES for 3-[(E)-2-iodoethenyl]cyclopentene is I/C=C/C1C=CCC1.
What is the InChIKey of 3-[(E)-2-iodoethenyl]cyclopentene?
The InChIKey is OWLYLTWNFPYGPX-AATRIKPKSA-N. The full InChI is InChI=1S/C7H9I/c8-6-5-7-3-1-2-4-7/h1,3,5-7H,2,4H2/b6-5+.
What are the key properties of 3-[(E)-2-iodoethenyl]cyclopentene?
3-[(E)-2-iodoethenyl]cyclopentene has a molecular weight of 220.05 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-iodoethenyl]cyclopentene is sourced from PubChem (CID 142638500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).