triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate

C13H17F14NO3S — CID 112758323

IUPACtriethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate
SMILESCC[N+](CC)(CC)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C12H17F11N.CHF3O3S/c1-4-24(5-2,6-3)7-8(13,14)9(15,16)10(17,18)11(19,20)12(21,22)23;2-1(3,4)8(5,6)7/h4-7H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKeyFIYVTJCVSIUXRM-UHFFFAOYSA-M
MW533.32 g/mol
LogP5.02
Rot. Bonds8

About triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate

triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate (PubChem CID 112758323) has the molecular formula C13H17F14NO3S and a molecular weight of 533.32 g/mol. Its IUPAC name is triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate.

Molecular Properties

Compound Nametriethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate
PubChem CID112758323
Molecular FormulaC13H17F14NO3S
Molecular Weight533.32 g/mol
Exact Mass533.07
IUPAC Nametriethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate
SMILESCC[N+](CC)(CC)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C12H17F11N.CHF3O3S/c1-4-24(5-2,6-3)7-8(13,14)9(15,16)10(17,18)11(19,20)12(21,22)23;2-1(3,4)8(5,6)7/h4-7H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKeyFIYVTJCVSIUXRM-UHFFFAOYSA-M
XLogP5.02
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.32
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate?
The IUPAC name of triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate (CID 112758323) is triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate.
What is the SMILES notation for triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate?
The canonical SMILES for triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate is CC[N+](CC)(CC)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate?
The InChIKey is FIYVTJCVSIUXRM-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H17F11N.CHF3O3S/c1-4-24(5-2,6-3)7-8(13,14)9(15,16)10(17,18)11(19,20)12(21,22)23;2-1(3,4)8(5,6)7/h4-7H2,1-3H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate?
triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate has a molecular weight of 533.32 g/mol, XLogP of 5.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)azanium;trifluoromethanesulfonate is sourced from PubChem (CID 112758323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).