About (111C)methyl hypofluorite
(111C)methyl hypofluorite (PubChem CID 10931362) has the molecular formula CH3FO
and a molecular weight of 49.03 g/mol. Its IUPAC name is (111C)methyl hypofluorite.
Molecular Properties
| Compound Name | (111C)methyl hypofluorite |
| PubChem CID | 10931362 |
| Molecular Formula | CH3FO |
| Molecular Weight | 49.03 g/mol |
| Exact Mass | 49.03 |
| IUPAC Name | (111C)methyl hypofluorite |
| SMILES | [11CH3]OF |
| InChI | InChI=1S/CH3FO/c1-3-2/h1H3/i1-1 |
| InChIKey | XMSZANIMCDLNKA-BJUDXGSMSA-N |
| XLogP | 0.52 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 49.03 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (111C)methyl hypofluorite?
The IUPAC name of (111C)methyl hypofluorite (CID 10931362) is (111C)methyl hypofluorite.
What is the SMILES notation for (111C)methyl hypofluorite?
The canonical SMILES for (111C)methyl hypofluorite is [11CH3]OF.
What is the InChIKey of (111C)methyl hypofluorite?
The InChIKey is XMSZANIMCDLNKA-BJUDXGSMSA-N. The full InChI is InChI=1S/CH3FO/c1-3-2/h1H3/i1-1.
What are the key properties of (111C)methyl hypofluorite?
(111C)methyl hypofluorite has a molecular weight of 49.03 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (111C)methyl hypofluorite is sourced from PubChem (CID 10931362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).