About 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid
2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid (PubChem CID 80541591) has the molecular formula C8H11F3N4O2
and a molecular weight of 252.20 g/mol. Its IUPAC name is 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid.
Molecular Properties
| Compound Name | 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid |
| PubChem CID | 80541591 |
| Molecular Formula | C8H11F3N4O2 |
| Molecular Weight | 252.20 g/mol |
| Exact Mass | 252.08 |
| IUPAC Name | 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid |
| SMILES | CC(CCn1nnnc1CC(F)(F)F)C(=O)O |
| InChI | InChI=1S/C8H11F3N4O2/c1-5(7(16)17)2-3-15-6(12-13-14-15)4-8(9,10)11/h5H,2-4H2,1H3,(H,16,17) |
| InChIKey | BMZLPHFCYVWSSX-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.20 |
| LogP ≤ 5 | 0.89 |
| 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-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid?
The IUPAC name of 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid (CID 80541591) is 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid.
What is the SMILES notation for 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid?
The canonical SMILES for 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid is CC(CCn1nnnc1CC(F)(F)F)C(=O)O.
What is the InChIKey of 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid?
The InChIKey is BMZLPHFCYVWSSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O2/c1-5(7(16)17)2-3-15-6(12-13-14-15)4-8(9,10)11/h5H,2-4H2,1H3,(H,16,17).
What are the key properties of 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid?
2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid has a molecular weight of 252.20 g/mol, XLogP of 0.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid is sourced from PubChem (CID 80541591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).