About 4-[(5-fluoro-2-iodophenyl)methyl]morpholine
4-[(5-fluoro-2-iodophenyl)methyl]morpholine (PubChem CID 154827579) has the molecular formula C11H13FINO
and a molecular weight of 321.13 g/mol. Its IUPAC name is 4-[(5-fluoro-2-iodophenyl)methyl]morpholine.
Molecular Properties
| Compound Name | 4-[(5-fluoro-2-iodophenyl)methyl]morpholine |
| PubChem CID | 154827579 |
| Molecular Formula | C11H13FINO |
| Molecular Weight | 321.13 g/mol |
| Exact Mass | 321.00 |
| IUPAC Name | 4-[(5-fluoro-2-iodophenyl)methyl]morpholine |
| SMILES | Fc1ccc(I)c(CN2CCOCC2)c1 |
| InChI | InChI=1S/C11H13FINO/c12-10-1-2-11(13)9(7-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2 |
| InChIKey | ONXONLFOZSUCGB-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.13 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 0 |
| 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-[(5-fluoro-2-iodophenyl)methyl]morpholine?
The IUPAC name of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine (CID 154827579) is 4-[(5-fluoro-2-iodophenyl)methyl]morpholine.
What is the SMILES notation for 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
The canonical SMILES for 4-[(5-fluoro-2-iodophenyl)methyl]morpholine is Fc1ccc(I)c(CN2CCOCC2)c1.
What is the InChIKey of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
The InChIKey is ONXONLFOZSUCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FINO/c12-10-1-2-11(13)9(7-10)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2.
What are the key properties of 4-[(5-fluoro-2-iodophenyl)methyl]morpholine?
4-[(5-fluoro-2-iodophenyl)methyl]morpholine has a molecular weight of 321.13 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-fluoro-2-iodophenyl)methyl]morpholine is sourced from PubChem (CID 154827579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).