About [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol (PubChem CID 79832856) has the molecular formula C12H16FNO2
and a molecular weight of 225.26 g/mol. Its IUPAC name is [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol.
Molecular Properties
| Compound Name | [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol |
| PubChem CID | 79832856 |
| Molecular Formula | C12H16FNO2 |
| Molecular Weight | 225.26 g/mol |
| Exact Mass | 225.12 |
| IUPAC Name | [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol |
| SMILES | OCC1CN(Cc2ccccc2F)CCO1 |
| InChI | InChI=1S/C12H16FNO2/c13-12-4-2-1-3-10(12)7-14-5-6-16-11(8-14)9-15/h1-4,11,15H,5-9H2 |
| InChIKey | VQTUPEYVQLFSAR-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 32.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.26 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol (CID 79832856) is [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol is OCC1CN(Cc2ccccc2F)CCO1.
What is the InChIKey of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
The InChIKey is VQTUPEYVQLFSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c13-12-4-2-1-3-10(12)7-14-5-6-16-11(8-14)9-15/h1-4,11,15H,5-9H2.
What are the key properties of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol has a molecular weight of 225.26 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 79832856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).