3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole

C10H18F3N3 — CID 69382470

IUPAC3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole
SMILESCC(C)N1N=CN(C(F)(F)F)C1C(C)(C)C
InChIInChI=1S/C10H18F3N3/c1-7(2)16-8(9(3,4)5)15(6-14-16)10(11,12)13/h6-8H,1-5H3
InChIKeyHHERAAAMJGNANS-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.85
Rot. Bonds1

About 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole

3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole (PubChem CID 69382470) has the molecular formula C10H18F3N3 and a molecular weight of 237.27 g/mol. Its IUPAC name is 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole.

Molecular Properties

Compound Name3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole
PubChem CID69382470
Molecular FormulaC10H18F3N3
Molecular Weight237.27 g/mol
Exact Mass237.15
IUPAC Name3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole
SMILESCC(C)N1N=CN(C(F)(F)F)C1C(C)(C)C
InChIInChI=1S/C10H18F3N3/c1-7(2)16-8(9(3,4)5)15(6-14-16)10(11,12)13/h6-8H,1-5H3
InChIKeyHHERAAAMJGNANS-UHFFFAOYSA-N
XLogP2.85
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole?
The IUPAC name of 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole (CID 69382470) is 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole.
What is the SMILES notation for 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole?
The canonical SMILES for 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole is CC(C)N1N=CN(C(F)(F)F)C1C(C)(C)C.
What is the InChIKey of 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole?
The InChIKey is HHERAAAMJGNANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3/c1-7(2)16-8(9(3,4)5)15(6-14-16)10(11,12)13/h6-8H,1-5H3.
What are the key properties of 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole?
3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole has a molecular weight of 237.27 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-2-propan-2-yl-4-(trifluoromethyl)-3H-1,2,4-triazole is sourced from PubChem (CID 69382470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).