About (E)-2,3-diiodopent-2-ene
(E)-2,3-diiodopent-2-ene (PubChem CID 23650030) has the molecular formula C5H8I2
and a molecular weight of 321.93 g/mol. Its IUPAC name is (E)-2,3-diiodopent-2-ene.
Molecular Properties
| Compound Name | (E)-2,3-diiodopent-2-ene |
| PubChem CID | 23650030 |
| Molecular Formula | C5H8I2 |
| Molecular Weight | 321.93 g/mol |
| Exact Mass | 321.87 |
| IUPAC Name | (E)-2,3-diiodopent-2-ene |
| SMILES | CC/C(I)=C(/C)I |
| InChI | InChI=1S/C5H8I2/c1-3-5(7)4(2)6/h3H2,1-2H3/b5-4+ |
| InChIKey | WHFKXKYHYHFAPM-SNAWJCMRSA-N |
| XLogP | 3.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.93 |
| LogP ≤ 5 | 3.50 |
| 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 (E)-2,3-diiodopent-2-ene?
The IUPAC name of (E)-2,3-diiodopent-2-ene (CID 23650030) is (E)-2,3-diiodopent-2-ene.
What is the SMILES notation for (E)-2,3-diiodopent-2-ene?
The canonical SMILES for (E)-2,3-diiodopent-2-ene is CC/C(I)=C(/C)I.
What is the InChIKey of (E)-2,3-diiodopent-2-ene?
The InChIKey is WHFKXKYHYHFAPM-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H8I2/c1-3-5(7)4(2)6/h3H2,1-2H3/b5-4+.
What are the key properties of (E)-2,3-diiodopent-2-ene?
(E)-2,3-diiodopent-2-ene has a molecular weight of 321.93 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,3-diiodopent-2-ene is sourced from PubChem (CID 23650030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).