tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate

C9H12F11NO3S — CID 139914361

IUPACtetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate
SMILESC[N+](C)(C)C.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5HF11O3S.C4H12N/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)20(17,18)19;1-5(2,3)4/h(H,17,18,19);1-4H3/q;+1/p-1
InChIKeySDMKKQVHAIWASU-UHFFFAOYSA-M
MW423.24 g/mol
LogP2.91
Rot. Bonds4

About tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate

tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate (PubChem CID 139914361) has the molecular formula C9H12F11NO3S and a molecular weight of 423.24 g/mol. Its IUPAC name is tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate.

Molecular Properties

Compound Nametetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate
PubChem CID139914361
Molecular FormulaC9H12F11NO3S
Molecular Weight423.24 g/mol
Exact Mass423.04
IUPAC Nametetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate
SMILESC[N+](C)(C)C.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5HF11O3S.C4H12N/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)20(17,18)19;1-5(2,3)4/h(H,17,18,19);1-4H3/q;+1/p-1
InChIKeySDMKKQVHAIWASU-UHFFFAOYSA-M
XLogP2.91
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.24
LogP ≤ 52.91
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'}

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Frequently Asked Questions

What is the IUPAC name of tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate?
The IUPAC name of tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate (CID 139914361) is tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate.
What is the SMILES notation for tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate?
The canonical SMILES for tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate is C[N+](C)(C)C.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate?
The InChIKey is SDMKKQVHAIWASU-UHFFFAOYSA-M. The full InChI is InChI=1S/C5HF11O3S.C4H12N/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)20(17,18)19;1-5(2,3)4/h(H,17,18,19);1-4H3/q;+1/p-1.
What are the key properties of tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate?
tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate has a molecular weight of 423.24 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tetramethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate is sourced from PubChem (CID 139914361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).