bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium

C7H9F6N3O4S2 — CID 11349411

IUPACbis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium
SMILESCn1cc[n+](C)c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H9N2.C2F6NO4S2/c1-6-3-4-7(2)5-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-5H,1-2H3;/q+1;-1
InChIKeySAYMDKMGIAANGQ-UHFFFAOYSA-N
MW377.29 g/mol
LogP0.91
Rot. Bonds2

About bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium

bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium (PubChem CID 11349411) has the molecular formula C7H9F6N3O4S2 and a molecular weight of 377.29 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium
PubChem CID11349411
Molecular FormulaC7H9F6N3O4S2
Molecular Weight377.29 g/mol
Exact Mass376.99
IUPAC Namebis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium
SMILESCn1cc[n+](C)c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H9N2.C2F6NO4S2/c1-6-3-4-7(2)5-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-5H,1-2H3;/q+1;-1
InChIKeySAYMDKMGIAANGQ-UHFFFAOYSA-N
XLogP0.91
TPSA91.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.29
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium (CID 11349411) is bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium is Cn1cc[n+](C)c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium?
The InChIKey is SAYMDKMGIAANGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N2.C2F6NO4S2/c1-6-3-4-7(2)5-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-5H,1-2H3;/q+1;-1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium?
bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium has a molecular weight of 377.29 g/mol, XLogP of 0.91, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium is sourced from PubChem (CID 11349411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).