About 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid
4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid (PubChem CID 66043892) has the molecular formula C6H8F2N4O2
and a molecular weight of 206.15 g/mol. Its IUPAC name is 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid.
Molecular Properties
| Compound Name | 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid |
| PubChem CID | 66043892 |
| Molecular Formula | C6H8F2N4O2 |
| Molecular Weight | 206.15 g/mol |
| Exact Mass | 206.06 |
| IUPAC Name | 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid |
| SMILES | O=C(O)CCCn1nnnc1C(F)F |
| InChI | InChI=1S/C6H8F2N4O2/c7-5(8)6-9-10-11-12(6)3-1-2-4(13)14/h5H,1-3H2,(H,13,14) |
| InChIKey | VHYQCEXLXSTMDA-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.15 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid?
The IUPAC name of 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid (CID 66043892) is 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid.
What is the SMILES notation for 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid?
The canonical SMILES for 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid is O=C(O)CCCn1nnnc1C(F)F.
What is the InChIKey of 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid?
The InChIKey is VHYQCEXLXSTMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N4O2/c7-5(8)6-9-10-11-12(6)3-1-2-4(13)14/h5H,1-3H2,(H,13,14).
What are the key properties of 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid?
4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid has a molecular weight of 206.15 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(difluoromethyl)tetrazol-1-yl]butanoic acid is sourced from PubChem (CID 66043892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).