5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine

C9H15F3N4O — CID 79542288

IUPAC5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine
SMILESCC(C)(C)c1c(N)nnn1CCOC(F)(F)F
InChIInChI=1S/C9H15F3N4O/c1-8(2,3)6-7(13)14-15-16(6)4-5-17-9(10,11)12/h4-5,13H2,1-3H3
InChIKeyXIVBPYAXZDYQJZ-UHFFFAOYSA-N
MW252.24 g/mol
LogP1.69
Rot. Bonds3

About 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine

5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine (PubChem CID 79542288) has the molecular formula C9H15F3N4O and a molecular weight of 252.24 g/mol. Its IUPAC name is 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine.

Molecular Properties

Compound Name5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine
PubChem CID79542288
Molecular FormulaC9H15F3N4O
Molecular Weight252.24 g/mol
Exact Mass252.12
IUPAC Name5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine
SMILESCC(C)(C)c1c(N)nnn1CCOC(F)(F)F
InChIInChI=1S/C9H15F3N4O/c1-8(2,3)6-7(13)14-15-16(6)4-5-17-9(10,11)12/h4-5,13H2,1-3H3
InChIKeyXIVBPYAXZDYQJZ-UHFFFAOYSA-N
XLogP1.69
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
The IUPAC name of 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine (CID 79542288) is 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine.
What is the SMILES notation for 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
The canonical SMILES for 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine is CC(C)(C)c1c(N)nnn1CCOC(F)(F)F.
What is the InChIKey of 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
The InChIKey is XIVBPYAXZDYQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N4O/c1-8(2,3)6-7(13)14-15-16(6)4-5-17-9(10,11)12/h4-5,13H2,1-3H3.
What are the key properties of 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine?
5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine has a molecular weight of 252.24 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1-[2-(trifluoromethoxy)ethyl]triazol-4-amine is sourced from PubChem (CID 79542288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).