lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane

C6H10F6LiNO6S2 — CID 159823179

IUPAClithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane
SMILESCOCCOC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
InChIInChI=1S/C4H10O2.C2F6NO4S2.Li/c1-5-3-4-6-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3-4H2,1-2H3;;/q;-1;+1
InChIKeyWZYBGFOUTNDIBZ-UHFFFAOYSA-N
MW377.21 g/mol
LogP-1.66
Rot. Bonds5

About lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane

lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane (PubChem CID 159823179) has the molecular formula C6H10F6LiNO6S2 and a molecular weight of 377.21 g/mol. Its IUPAC name is lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane.

Molecular Properties

Compound Namelithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane
PubChem CID159823179
Molecular FormulaC6H10F6LiNO6S2
Molecular Weight377.21 g/mol
Exact Mass377.00
IUPAC Namelithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane
SMILESCOCCOC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+]
InChIInChI=1S/C4H10O2.C2F6NO4S2.Li/c1-5-3-4-6-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3-4H2,1-2H3;;/q;-1;+1
InChIKeyWZYBGFOUTNDIBZ-UHFFFAOYSA-N
XLogP-1.66
TPSA100.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.21
LogP ≤ 5-1.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Bis(trifluoromethylsulfonyl)azanide;triethyloxidanium
CID 140143541
1,2-Dimethoxyethane;molybdenum;trifluoromethanesulfonate
CID 158091303
Lithium;bis(trifluoromethylsulfonyl)azanide;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 160232373
Lithium;1,2-dimethoxyethane;trifluoromethanesulfonate
CID 166680349
Lithium;bis(trifluoromethylsulfonyl)azanide;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 172754540
Azane;2-methoxyethyl trifluoromethanesulfonate
CID 174839740
methoxyethane;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
CID 175698387
1,1,1-trifluoro-N-(2-methoxyethoxy)methanesulfonamide
CID 82714936
(2-Ethoxy-2-fluoroethyl) trifluoromethanesulfonate
CID 154342820
1,1,1-trifluoro-N-(2-methoxyethoxymethylsulfonyl)methanesulfonamide
CID 159793134

Frequently Asked Questions

What is the IUPAC name of lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane?
The IUPAC name of lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane (CID 159823179) is lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane.
What is the SMILES notation for lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane?
The canonical SMILES for lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane is COCCOC.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Li+].
What is the InChIKey of lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane?
The InChIKey is WZYBGFOUTNDIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.C2F6NO4S2.Li/c1-5-3-4-6-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h3-4H2,1-2H3;;/q;-1;+1.
What are the key properties of lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane?
lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane has a molecular weight of 377.21 g/mol, XLogP of -1.66, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;bis(trifluoromethylsulfonyl)azanide;1,2-dimethoxyethane is sourced from PubChem (CID 159823179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).