About 1-butyl-4-methylpyridin-1-ium hexafluorophosphate
1-butyl-4-methylpyridin-1-ium hexafluorophosphate (PubChem CID 11254899) has the molecular formula C10H16F6NP
and a molecular weight of 295.21 g/mol. Its IUPAC name is 1-butyl-4-methylpyridin-1-ium hexafluorophosphate.
Molecular Properties
| Compound Name | 1-butyl-4-methylpyridin-1-ium hexafluorophosphate |
| PubChem CID | 11254899 |
| Molecular Formula | C10H16F6NP |
| Molecular Weight | 295.21 g/mol |
| Exact Mass | 295.09 |
| IUPAC Name | 1-butyl-4-methylpyridin-1-ium hexafluorophosphate |
| SMILES | CCCC[n+]1ccc(C)cc1.F[P-](F)(F)(F)(F)F |
| InChI | InChI=1S/C10H16N.F6P/c1-3-4-7-11-8-5-10(2)6-9-11;1-7(2,3,4,5)6/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1 |
| InChIKey | XBSZSSGZQFAUPF-UHFFFAOYSA-N |
| XLogP | 5.47 |
| TPSA | 3.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 295.21 |
| LogP ≤ 5 | 5.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-4-methylpyridin-1-ium hexafluorophosphate?
The IUPAC name of 1-butyl-4-methylpyridin-1-ium hexafluorophosphate (CID 11254899) is 1-butyl-4-methylpyridin-1-ium hexafluorophosphate.
What is the SMILES notation for 1-butyl-4-methylpyridin-1-ium hexafluorophosphate?
The canonical SMILES for 1-butyl-4-methylpyridin-1-ium hexafluorophosphate is CCCC[n+]1ccc(C)cc1.F[P-](F)(F)(F)(F)F.
What is the InChIKey of 1-butyl-4-methylpyridin-1-ium hexafluorophosphate?
The InChIKey is XBSZSSGZQFAUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N.F6P/c1-3-4-7-11-8-5-10(2)6-9-11;1-7(2,3,4,5)6/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1.
What are the key properties of 1-butyl-4-methylpyridin-1-ium hexafluorophosphate?
1-butyl-4-methylpyridin-1-ium hexafluorophosphate has a molecular weight of 295.21 g/mol, XLogP of 5.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-methylpyridin-1-ium hexafluorophosphate is sourced from PubChem (CID 11254899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).