2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid

C8H11F3N4O2 — CID 80541591

IUPAC2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid
SMILESCC(CCn1nnnc1CC(F)(F)F)C(=O)O
InChIInChI=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)
InChIKeyBMZLPHFCYVWSSX-UHFFFAOYSA-N
MW252.20 g/mol
LogP0.89
Rot. Bonds5

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 Name2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid
PubChem CID80541591
Molecular FormulaC8H11F3N4O2
Molecular Weight252.20 g/mol
Exact Mass252.08
IUPAC Name2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid
SMILESCC(CCn1nnnc1CC(F)(F)F)C(=O)O
InChIInChI=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)
InChIKeyBMZLPHFCYVWSSX-UHFFFAOYSA-N
XLogP0.89
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.20
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(5-tert-butyltetrazol-1-yl)-2-methylbutanoic acid
CID 80541585
4-[5-(cyclohexylmethyl)tetrazol-1-yl]-2-methylbutanoic acid
CID 80541224
4-[5-[(3,4-difluorophenyl)methyl]tetrazol-1-yl]-2-methylbutanoic acid
CID 80541426
3-methyl-4-[5-(2,2,2-trifluoroethyl)tetrazol-1-yl]butanoic acid
CID 81072066
2-methyl-4-[5-(phenylsulfanylmethyl)tetrazol-1-yl]butanoic acid
CID 80541595
4-[5-[(2-chlorophenyl)methyl]tetrazol-1-yl]-2-methylbutanoic acid
CID 80541593
4-[5-[(3,4-dichlorophenyl)methyl]tetrazol-1-yl]-2-methylbutanoic acid
CID 80541682
4-(5-cyclopentyltetrazol-1-yl)-2-methylbutanoic acid
CID 80541618
2-methyl-3-[5-[2-(2,2,2-trifluoroethoxy)ethyl]tetrazol-1-yl]propanoic acid
CID 103213487
4-[5-(4-bromo-2,6-difluorophenyl)tetrazol-1-yl]-2-methylbutanoic acid
CID 80541359
4-[5-(4-chlorophenyl)tetrazol-1-yl]-2-methylbutanoic acid
CID 80541235
4-[5-(2,3-dichlorophenyl)tetrazol-1-yl]-2-methylbutanoic acid
CID 80541594

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).