3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole

C9H11BrF5N3 — CID 113302452

IUPAC3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole
SMILESCC(C)(C)n1c(CBr)nnc1C(F)(F)C(F)(F)F
InChIInChI=1S/C9H11BrF5N3/c1-7(2,3)18-5(4-10)16-17-6(18)8(11,12)9(13,14)15/h4H2,1-3H3
InChIKeyVZYSYDMDUTWAMD-UHFFFAOYSA-N
MW336.10 g/mol
LogP3.58
Rot. Bonds2

About 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole

3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole (PubChem CID 113302452) has the molecular formula C9H11BrF5N3 and a molecular weight of 336.10 g/mol. Its IUPAC name is 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole.

Molecular Properties

Compound Name3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole
PubChem CID113302452
Molecular FormulaC9H11BrF5N3
Molecular Weight336.10 g/mol
Exact Mass335.01
IUPAC Name3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole
SMILESCC(C)(C)n1c(CBr)nnc1C(F)(F)C(F)(F)F
InChIInChI=1S/C9H11BrF5N3/c1-7(2,3)18-5(4-10)16-17-6(18)8(11,12)9(13,14)15/h4H2,1-3H3
InChIKeyVZYSYDMDUTWAMD-UHFFFAOYSA-N
XLogP3.58
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.10
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

4-Tert-butyl-3-fluoro-5-methyl-1,2,4-triazole
CID 146378679
3-Methyl-5-propan-2-yl-4-(trifluoromethyl)-1,2,4-triazole
CID 169246683
3-(Bromomethyl)-4-tert-butyl-5-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-triazole
CID 103213706
3-(Bromomethyl)-4-tert-butyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-triazole
CID 103213707
4-Tert-butyl-3-(chloromethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
CID 103311304
3-(Bromomethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-propan-2-yl-1,2,4-triazole
CID 103311308
3-(Bromomethyl)-4-cyclopropyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
CID 103311309
3-(Bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
CID 103311310
3-(Bromomethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-propyl-1,2,4-triazole
CID 103311311
3-(Bromomethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-methyl-1,2,4-triazole
CID 103311312
3-(Bromomethyl)-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-(2-methylpropyl)-1,2,4-triazole
CID 103311313
3-Chloro-5-ethyl-4-[1-(trifluoromethyl)cyclopropyl]-1,2,4-triazole
CID 106215622

Frequently Asked Questions

What is the IUPAC name of 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole?
The IUPAC name of 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole (CID 113302452) is 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole.
What is the SMILES notation for 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole?
The canonical SMILES for 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole is CC(C)(C)n1c(CBr)nnc1C(F)(F)C(F)(F)F.
What is the InChIKey of 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole?
The InChIKey is VZYSYDMDUTWAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrF5N3/c1-7(2,3)18-5(4-10)16-17-6(18)8(11,12)9(13,14)15/h4H2,1-3H3.
What are the key properties of 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole?
3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole has a molecular weight of 336.10 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(bromomethyl)-4-tert-butyl-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazole is sourced from PubChem (CID 113302452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).