About 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid
2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid (PubChem CID 80541556) has the molecular formula C7H9F3N4O2
and a molecular weight of 238.17 g/mol. Its IUPAC name is 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid.
Molecular Properties
| Compound Name | 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid |
| PubChem CID | 80541556 |
| Molecular Formula | C7H9F3N4O2 |
| Molecular Weight | 238.17 g/mol |
| Exact Mass | 238.07 |
| IUPAC Name | 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid |
| SMILES | CC(CCn1nnnc1C(F)(F)F)C(=O)O |
| InChI | InChI=1S/C7H9F3N4O2/c1-4(5(15)16)2-3-14-6(7(8,9)10)11-12-13-14/h4H,2-3H2,1H3,(H,15,16) |
| InChIKey | FZMLLINJZKEDQL-UHFFFAOYSA-N |
| XLogP | 0.80 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.17 |
| LogP ≤ 5 | 0.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid?
The IUPAC name of 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid (CID 80541556) is 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid.
What is the SMILES notation for 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid?
The canonical SMILES for 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid is CC(CCn1nnnc1C(F)(F)F)C(=O)O.
What is the InChIKey of 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid?
The InChIKey is FZMLLINJZKEDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N4O2/c1-4(5(15)16)2-3-14-6(7(8,9)10)11-12-13-14/h4H,2-3H2,1H3,(H,15,16).
What are the key properties of 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid?
2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid has a molecular weight of 238.17 g/mol, XLogP of 0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[5-(trifluoromethyl)tetrazol-1-yl]butanoic acid is sourced from PubChem (CID 80541556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).