[3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone

C11H11F5N6O — CID 87804046

IUPAC[3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone
SMILESCC(C)Cc1nc(C(F)(F)C(F)(F)F)n(C(=O)n2cncn2)n1
InChIInChI=1S/C11H11F5N6O/c1-6(2)3-7-19-8(10(12,13)11(14,15)16)22(20-7)9(23)21-5-17-4-18-21/h4-6H,3H2,1-2H3
InChIKeyNOMSNLHZRSNIEF-UHFFFAOYSA-N
MW338.24 g/mol
LogP2.24
Rot. Bonds3

About [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone

[3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone (PubChem CID 87804046) has the molecular formula C11H11F5N6O and a molecular weight of 338.24 g/mol. Its IUPAC name is [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone.

Molecular Properties

Compound Name[3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone
PubChem CID87804046
Molecular FormulaC11H11F5N6O
Molecular Weight338.24 g/mol
Exact Mass338.09
IUPAC Name[3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone
SMILESCC(C)Cc1nc(C(F)(F)C(F)(F)F)n(C(=O)n2cncn2)n1
InChIInChI=1S/C11H11F5N6O/c1-6(2)3-7-19-8(10(12,13)11(14,15)16)22(20-7)9(23)21-5-17-4-18-21/h4-6H,3H2,1-2H3
InChIKeyNOMSNLHZRSNIEF-UHFFFAOYSA-N
XLogP2.24
TPSA78.49 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.24
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
The IUPAC name of [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone (CID 87804046) is [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone.
What is the SMILES notation for [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
The canonical SMILES for [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone is CC(C)Cc1nc(C(F)(F)C(F)(F)F)n(C(=O)n2cncn2)n1.
What is the InChIKey of [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
The InChIKey is NOMSNLHZRSNIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F5N6O/c1-6(2)3-7-19-8(10(12,13)11(14,15)16)22(20-7)9(23)21-5-17-4-18-21/h4-6H,3H2,1-2H3.
What are the key properties of [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
[3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone has a molecular weight of 338.24 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropyl)-5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone is sourced from PubChem (CID 87804046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).