About 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate
1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate (PubChem CID 88824225) has the molecular formula C24H40N2O3S
and a molecular weight of 436.66 g/mol. Its IUPAC name is 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate.
Molecular Properties
| Compound Name | 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate |
| PubChem CID | 88824225 |
| Molecular Formula | C24H40N2O3S |
| Molecular Weight | 436.66 g/mol |
| Exact Mass | 436.28 |
| IUPAC Name | 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate |
| SMILES | CC(=O)[O-].CCCCCCCCCn1cc[n+](CC(OCCCC)c2cccs2)c1 |
| InChI | InChI=1S/C22H37N2OS.C2H4O2/c1-3-5-7-8-9-10-11-14-23-15-16-24(20-23)19-21(25-17-6-4-2)22-13-12-18-26-22;1-2(3)4/h12-13,15-16,18,20-21H,3-11,14,17,19H2,1-2H3;1H3,(H,3,4)/q+1;/p-1 |
| InChIKey | BIHGCTYHFVFREX-UHFFFAOYSA-M |
| XLogP | 4.90 |
| TPSA | 58.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.66 |
| LogP ≤ 5 | 4.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate?
The IUPAC name of 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate (CID 88824225) is 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate.
What is the SMILES notation for 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate?
The canonical SMILES for 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate is CC(=O)[O-].CCCCCCCCCn1cc[n+](CC(OCCCC)c2cccs2)c1.
What is the InChIKey of 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate?
The InChIKey is BIHGCTYHFVFREX-UHFFFAOYSA-M. The full InChI is InChI=1S/C22H37N2OS.C2H4O2/c1-3-5-7-8-9-10-11-14-23-15-16-24(20-23)19-21(25-17-6-4-2)22-13-12-18-26-22;1-2(3)4/h12-13,15-16,18,20-21H,3-11,14,17,19H2,1-2H3;1H3,(H,3,4)/q+1;/p-1.
What are the key properties of 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate?
1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate has a molecular weight of 436.66 g/mol, XLogP of 4.90, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-butoxy-2-thiophen-2-ylethyl)-3-nonylimidazol-1-ium acetate is sourced from PubChem (CID 88824225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).