About 2-Fluoro-5-methylhexan-1-ol
2-Fluoro-5-methylhexan-1-ol (PubChem CID 22000456) has the molecular formula C7H15FO
and a molecular weight of 134.19 g/mol. Its IUPAC name is 2-fluoro-5-methylhexan-1-ol.
Molecular Properties
| Compound Name | 2-Fluoro-5-methylhexan-1-ol |
| PubChem CID | 22000456 |
| Molecular Formula | C7H15FO |
| Molecular Weight | 134.19 g/mol |
| Exact Mass | 134.11 |
| IUPAC Name | 2-fluoro-5-methylhexan-1-ol |
| SMILES | CC(C)CCC(CO)F |
| InChI | InChI=1S/C7H15FO/c1-6(2)3-4-7(8)5-9/h6-7,9H,3-5H2,1-2H3 |
| InChIKey | IZMAVOMSWXQOEU-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 20.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | 63 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.19 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-Fluoro-5-methylhexan-1-ol?
The IUPAC name of 2-Fluoro-5-methylhexan-1-ol (CID 22000456) is 2-fluoro-5-methylhexan-1-ol.
What is the SMILES notation for 2-Fluoro-5-methylhexan-1-ol?
The canonical SMILES for 2-Fluoro-5-methylhexan-1-ol is CC(C)CCC(CO)F.
What is the InChIKey of 2-Fluoro-5-methylhexan-1-ol?
The InChIKey is IZMAVOMSWXQOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FO/c1-6(2)3-4-7(8)5-9/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 2-Fluoro-5-methylhexan-1-ol?
2-Fluoro-5-methylhexan-1-ol has a molecular weight of 134.19 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Fluoro-5-methylhexan-1-ol is sourced from PubChem (CID 22000456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).