bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium

C8H11F6N3O4S2 — CID 87843225

IUPACbis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium
SMILESCCC[n+]1cc[nH]c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H10N2.C2F6NO4S2/c1-2-4-8-5-3-7-6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-6H,2,4H2,1H3;/q;-1/p+1
InChIKeyZUGYVRVJLMATEJ-UHFFFAOYSA-O
MW391.32 g/mol
LogP1.77
Rot. Bonds4

About bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium

bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium (PubChem CID 87843225) has the molecular formula C8H11F6N3O4S2 and a molecular weight of 391.32 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium
PubChem CID87843225
Molecular FormulaC8H11F6N3O4S2
Molecular Weight391.32 g/mol
Exact Mass391.01
IUPAC Namebis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium
SMILESCCC[n+]1cc[nH]c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6H10N2.C2F6NO4S2/c1-2-4-8-5-3-7-6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-6H,2,4H2,1H3;/q;-1/p+1
InChIKeyZUGYVRVJLMATEJ-UHFFFAOYSA-O
XLogP1.77
TPSA102.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium with MolForge

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

Launch Full Analysis

Related Compounds

1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
CID 11750474
1-Hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
CID 10411334
1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide
CID 11212667
1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
CID 11258643
1-Ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
CID 11731903
1-Heptyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
CID 12184590
1-Butyl-3-methylimidazolium trifluoromethanesulfonate
CID 2734246
1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide
CID 12040508
1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide
CID 21932259
1,3-Dimethylimidazolium Bis(trifluoromethanesulfonyl)imide
CID 11349411
1-Methylimidazole Bis(trifluoromethanesulfonyl)imide
CID 11660551
1-Methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide
CID 12184313

Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium (CID 87843225) is bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium is CCC[n+]1cc[nH]c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium?
The InChIKey is ZUGYVRVJLMATEJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H10N2.C2F6NO4S2/c1-2-4-8-5-3-7-6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-6H,2,4H2,1H3;/q;-1/p+1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium?
bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium has a molecular weight of 391.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;3-propyl-1H-imidazol-3-ium is sourced from PubChem (CID 87843225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).