bis(trifluoromethylsulfonyl)azanide;triethylazanium

C8H16F6N2O4S2 — CID 11014427

IUPACbis(trifluoromethylsulfonyl)azanide;triethylazanium
SMILESCC[NH+](CC)CC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H15N.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q;-1/p+1
InChIKeyOBXOFYJLFMBVRA-UHFFFAOYSA-O
MW382.35 g/mol
LogP0.99
Rot. Bonds5

About bis(trifluoromethylsulfonyl)azanide;triethylazanium

bis(trifluoromethylsulfonyl)azanide;triethylazanium (PubChem CID 11014427) has the molecular formula C8H16F6N2O4S2 and a molecular weight of 382.35 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;triethylazanium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;triethylazanium
PubChem CID11014427
Molecular FormulaC8H16F6N2O4S2
Molecular Weight382.35 g/mol
Exact Mass382.05
IUPAC Namebis(trifluoromethylsulfonyl)azanide;triethylazanium
SMILESCC[NH+](CC)CC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H15N.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q;-1/p+1
InChIKeyOBXOFYJLFMBVRA-UHFFFAOYSA-O
XLogP0.99
TPSA86.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.35
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tris(bis(trifluoromethylsulfonyl)azanide);ruthenium(3+)
CID 158320833
bis(trifluoromethylsulfonyl)azanide;gold(1+)
CID 102109298
bis(trifluoromethylsulfonyl)azanide;uranium
CID 162552088
bis(trifluoromethylsulfonyl)azanide;triheptylazanium
CID 134716538
magnesium;tetrakis(bis(trifluoromethylsulfonyl)azanide);manganese(2+)
CID 163413533
bis(trifluoromethylsulfonyl)azanide;tetrapropylazanium
CID 141376230
CID 11091952
CID 11091952
bis(trifluoromethylsulfonyl)azanide;1,1-dipropylpyrrolidin-1-ium
CID 140880035
bis(trifluoromethylsulfonyl)azanide;tetrabutylphosphanium
CID 158388046
bis(trifluoromethylsulfonyl)azanide;ethyl-dimethyl-propylazanium
CID 71310880
bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium
CID 12991988
tetramagnesium;tetrakis(bis(trifluoromethylsulfonyl)azanide);octakis(1,2-dimethoxyethane);tetrachloride
CID 139051336

Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;triethylazanium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;triethylazanium (CID 11014427) is bis(trifluoromethylsulfonyl)azanide;triethylazanium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;triethylazanium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;triethylazanium is CC[NH+](CC)CC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;triethylazanium?
The InChIKey is OBXOFYJLFMBVRA-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H15N.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q;-1/p+1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;triethylazanium?
bis(trifluoromethylsulfonyl)azanide;triethylazanium has a molecular weight of 382.35 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;triethylazanium is sourced from PubChem (CID 11014427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).