About 3-iodopropylcyclopentane
3-iodopropylcyclopentane (PubChem CID 15508337) has the molecular formula C8H15I
and a molecular weight of 238.11 g/mol. Its IUPAC name is 3-iodopropylcyclopentane.
Molecular Properties
| Compound Name | 3-iodopropylcyclopentane |
| PubChem CID | 15508337 |
| Molecular Formula | C8H15I |
| Molecular Weight | 238.11 g/mol |
| Exact Mass | 238.02 |
| IUPAC Name | 3-iodopropylcyclopentane |
| SMILES | ICCCC1CCCC1 |
| InChI | InChI=1S/C8H15I/c9-7-3-6-8-4-1-2-5-8/h8H,1-7H2 |
| InChIKey | HYKSZBRSHHUITN-UHFFFAOYSA-N |
| XLogP | 3.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.11 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-iodopropylcyclopentane?
The IUPAC name of 3-iodopropylcyclopentane (CID 15508337) is 3-iodopropylcyclopentane.
What is the SMILES notation for 3-iodopropylcyclopentane?
The canonical SMILES for 3-iodopropylcyclopentane is ICCCC1CCCC1.
What is the InChIKey of 3-iodopropylcyclopentane?
The InChIKey is HYKSZBRSHHUITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15I/c9-7-3-6-8-4-1-2-5-8/h8H,1-7H2.
What are the key properties of 3-iodopropylcyclopentane?
3-iodopropylcyclopentane has a molecular weight of 238.11 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodopropylcyclopentane is sourced from PubChem (CID 15508337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).