bis(trifluoromethylsulfonyl)azanide;ethylazanium

C4H8F6N2O4S2 — CID 141392551

IUPACbis(trifluoromethylsulfonyl)azanide;ethylazanium
SMILESCC[NH3+].O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C2F6NO4S2.C2H7N/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h;2-3H2,1H3/q-1;/p+1
InChIKeyWKGXIFAYIXDSMF-UHFFFAOYSA-O
MW326.24 g/mol
LogP0.31
Rot. Bonds2

About bis(trifluoromethylsulfonyl)azanide;ethylazanium

bis(trifluoromethylsulfonyl)azanide;ethylazanium (PubChem CID 141392551) has the molecular formula C4H8F6N2O4S2 and a molecular weight of 326.24 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;ethylazanium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;ethylazanium
PubChem CID141392551
Molecular FormulaC4H8F6N2O4S2
Molecular Weight326.24 g/mol
Exact Mass325.98
IUPAC Namebis(trifluoromethylsulfonyl)azanide;ethylazanium
SMILESCC[NH3+].O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C2F6NO4S2.C2H7N/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h;2-3H2,1H3/q-1;/p+1
InChIKeyWKGXIFAYIXDSMF-UHFFFAOYSA-O
XLogP0.31
TPSA110.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.24
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze bis(trifluoromethylsulfonyl)azanide;ethylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;ethylazanium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;ethylazanium (CID 141392551) is bis(trifluoromethylsulfonyl)azanide;ethylazanium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;ethylazanium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;ethylazanium is CC[NH3+].O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;ethylazanium?
The InChIKey is WKGXIFAYIXDSMF-UHFFFAOYSA-O. The full InChI is InChI=1S/C2F6NO4S2.C2H7N/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h;2-3H2,1H3/q-1;/p+1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;ethylazanium?
bis(trifluoromethylsulfonyl)azanide;ethylazanium has a molecular weight of 326.24 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;ethylazanium is sourced from PubChem (CID 141392551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).