4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione

C10H16F3N3OS — CID 103208796

IUPAC4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione
SMILESCC(C)(C)n1c(CCOCC(F)(F)F)n[nH]c1=S
InChIInChI=1S/C10H16F3N3OS/c1-9(2,3)16-7(14-15-8(16)18)4-5-17-6-10(11,12)13/h4-6H2,1-3H3,(H,15,18)
InChIKeyAEEWWJYFOVQRMJ-UHFFFAOYSA-N
MW283.32 g/mol
LogP2.82
Rot. Bonds4

About 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione

4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione (PubChem CID 103208796) has the molecular formula C10H16F3N3OS and a molecular weight of 283.32 g/mol. Its IUPAC name is 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione
PubChem CID103208796
Molecular FormulaC10H16F3N3OS
Molecular Weight283.32 g/mol
Exact Mass283.10
IUPAC Name4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione
SMILESCC(C)(C)n1c(CCOCC(F)(F)F)n[nH]c1=S
InChIInChI=1S/C10H16F3N3OS/c1-9(2,3)16-7(14-15-8(16)18)4-5-17-6-10(11,12)13/h4-6H2,1-3H3,(H,15,18)
InChIKeyAEEWWJYFOVQRMJ-UHFFFAOYSA-N
XLogP2.82
TPSA42.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.32
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione (CID 103208796) is 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione is CC(C)(C)n1c(CCOCC(F)(F)F)n[nH]c1=S.
What is the InChIKey of 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is AEEWWJYFOVQRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N3OS/c1-9(2,3)16-7(14-15-8(16)18)4-5-17-6-10(11,12)13/h4-6H2,1-3H3,(H,15,18).
What are the key properties of 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione?
4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 283.32 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 103208796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).