About 4-fluoro-1-methoxy-2-methylbutane
4-fluoro-1-methoxy-2-methylbutane (PubChem CID 59592536) has the molecular formula C6H13FO
and a molecular weight of 120.17 g/mol. Its IUPAC name is 4-fluoro-1-methoxy-2-methylbutane.
Molecular Properties
| Compound Name | 4-fluoro-1-methoxy-2-methylbutane |
| PubChem CID | 59592536 |
| Molecular Formula | C6H13FO |
| Molecular Weight | 120.17 g/mol |
| Exact Mass | 120.10 |
| IUPAC Name | 4-fluoro-1-methoxy-2-methylbutane |
| SMILES | COCC(C)CCF |
| InChI | InChI=1S/C6H13FO/c1-6(3-4-7)5-8-2/h6H,3-5H2,1-2H3 |
| InChIKey | VBYYEJSFJYUYKB-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.17 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-1-methoxy-2-methylbutane?
The IUPAC name of 4-fluoro-1-methoxy-2-methylbutane (CID 59592536) is 4-fluoro-1-methoxy-2-methylbutane.
What is the SMILES notation for 4-fluoro-1-methoxy-2-methylbutane?
The canonical SMILES for 4-fluoro-1-methoxy-2-methylbutane is COCC(C)CCF.
What is the InChIKey of 4-fluoro-1-methoxy-2-methylbutane?
The InChIKey is VBYYEJSFJYUYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FO/c1-6(3-4-7)5-8-2/h6H,3-5H2,1-2H3.
What are the key properties of 4-fluoro-1-methoxy-2-methylbutane?
4-fluoro-1-methoxy-2-methylbutane has a molecular weight of 120.17 g/mol, XLogP of 1.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methoxy-2-methylbutane is sourced from PubChem (CID 59592536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).