About (4-iodophenyl)-(4-methoxyphenyl)methanol
(4-iodophenyl)-(4-methoxyphenyl)methanol (PubChem CID 61098998) has the molecular formula C14H13IO2
and a molecular weight of 340.16 g/mol. Its IUPAC name is (4-iodophenyl)-(4-methoxyphenyl)methanol.
Molecular Properties
| Compound Name | (4-iodophenyl)-(4-methoxyphenyl)methanol |
| PubChem CID | 61098998 |
| Molecular Formula | C14H13IO2 |
| Molecular Weight | 340.16 g/mol |
| Exact Mass | 340.00 |
| IUPAC Name | (4-iodophenyl)-(4-methoxyphenyl)methanol |
| SMILES | COc1ccc(C(O)c2ccc(I)cc2)cc1 |
| InChI | InChI=1S/C14H13IO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3 |
| InChIKey | RHZCHZMFUSRQSG-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.16 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4-iodophenyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (4-iodophenyl)-(4-methoxyphenyl)methanol (CID 61098998) is (4-iodophenyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (4-iodophenyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (4-iodophenyl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccc(I)cc2)cc1.
What is the InChIKey of (4-iodophenyl)-(4-methoxyphenyl)methanol?
The InChIKey is RHZCHZMFUSRQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13IO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3.
What are the key properties of (4-iodophenyl)-(4-methoxyphenyl)methanol?
(4-iodophenyl)-(4-methoxyphenyl)methanol has a molecular weight of 340.16 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-iodophenyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 61098998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).