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

C10H12BrF6N3 — CID 103311310

IUPAC3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
SMILESCC(C)(C)n1c(CBr)nnc1C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H12BrF6N3/c1-8(2,3)20-5(4-11)18-19-7(20)6(9(12,13)14)10(15,16)17/h6H,4H2,1-3H3
InChIKeyDXMGMKXFZVVNMO-UHFFFAOYSA-N
MW368.12 g/mol
LogP4.14
Rot. Bonds2

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

3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole (PubChem CID 103311310) has the molecular formula C10H12BrF6N3 and a molecular weight of 368.12 g/mol. Its IUPAC name is 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole.

Molecular Properties

Compound Name3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
PubChem CID103311310
Molecular FormulaC10H12BrF6N3
Molecular Weight368.12 g/mol
Exact Mass367.01
IUPAC Name3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole
SMILESCC(C)(C)n1c(CBr)nnc1C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H12BrF6N3/c1-8(2,3)20-5(4-11)18-19-7(20)6(9(12,13)14)10(15,16)17/h6H,4H2,1-3H3
InChIKeyDXMGMKXFZVVNMO-UHFFFAOYSA-N
XLogP4.14
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.12
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
The IUPAC name of 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole (CID 103311310) is 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole.
What is the SMILES notation for 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
The canonical SMILES for 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole is CC(C)(C)n1c(CBr)nnc1C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
The InChIKey is DXMGMKXFZVVNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrF6N3/c1-8(2,3)20-5(4-11)18-19-7(20)6(9(12,13)14)10(15,16)17/h6H,4H2,1-3H3.
What are the key properties of 3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole?
3-(bromomethyl)-4-tert-butyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole has a molecular weight of 368.12 g/mol, XLogP of 4.14, 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-(1,1,1,3,3,3-hexafluoropropan-2-yl)-1,2,4-triazole is sourced from PubChem (CID 103311310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).