dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate

C6H13F4NO3S — CID 145140200

IUPACdimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate
SMILESCC(F)(F)C(F)(F)CS(=O)(=O)[O-].C[NH2+]C
InChIInChI=1S/C4H6F4O3S.C2H7N/c1-3(5,6)4(7,8)2-12(9,10)11;1-3-2/h2H2,1H3,(H,9,10,11);3H,1-2H3
InChIKeyVGUJTHZIXPMJKD-UHFFFAOYSA-N
MW255.23 g/mol
LogP-0.37
Rot. Bonds3

About dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate

dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate (PubChem CID 145140200) has the molecular formula C6H13F4NO3S and a molecular weight of 255.23 g/mol. Its IUPAC name is dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate.

Molecular Properties

Compound Namedimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate
PubChem CID145140200
Molecular FormulaC6H13F4NO3S
Molecular Weight255.23 g/mol
Exact Mass255.06
IUPAC Namedimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate
SMILESCC(F)(F)C(F)(F)CS(=O)(=O)[O-].C[NH2+]C
InChIInChI=1S/C4H6F4O3S.C2H7N/c1-3(5,6)4(7,8)2-12(9,10)11;1-3-2/h2H2,1H3,(H,9,10,11);3H,1-2H3
InChIKeyVGUJTHZIXPMJKD-UHFFFAOYSA-N
XLogP-0.37
TPSA73.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.23
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,3,3-trifluoro-N-methylpropane-1-sulfonamide
CID 88571719
Propylsulfonate dimethylammonium
CID 19978841
4,4,4-trifluoro-N-methylbutane-1-sulfonamide
CID 83067812
Dimethylazanium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate
CID 122481407
Dimethylazanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
CID 122481999
5,5-Difluoropentane-1-sulfonate;dimethylazanium
CID 134206531
Dimethylazanium;7,7,7-trifluoroheptane-1-sulfonate
CID 134206582
4,4-Difluorobutane-1-sulfonate;dimethylazanium
CID 134206809
Dimethylazanium;5,5,5-trifluoropentane-1-sulfonate
CID 134206896
Dimethylazanium;6,6,6-trifluorohexane-1-sulfonate
CID 134206981
Dimethylazanium;4,4,4-trifluorobutane-1-sulfonate
CID 134207328
6,6-Difluorohexane-1-sulfonate;dimethylazanium
CID 134207371

Frequently Asked Questions

What is the IUPAC name of dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate?
The IUPAC name of dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate (CID 145140200) is dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate.
What is the SMILES notation for dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate?
The canonical SMILES for dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate is CC(F)(F)C(F)(F)CS(=O)(=O)[O-].C[NH2+]C.
What is the InChIKey of dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate?
The InChIKey is VGUJTHZIXPMJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F4O3S.C2H7N/c1-3(5,6)4(7,8)2-12(9,10)11;1-3-2/h2H2,1H3,(H,9,10,11);3H,1-2H3.
What are the key properties of dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate?
dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate has a molecular weight of 255.23 g/mol, XLogP of -0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylazanium;2,2,3,3-tetrafluorobutane-1-sulfonate is sourced from PubChem (CID 145140200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).