bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium

C10H15F6N3O4S2 — CID 87548738

IUPACbis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium
SMILESCCCCc1[nH]cc[n+]1C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H14N2.C2F6NO4S2/c1-3-4-5-8-9-6-7-10(8)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,3-5H2,1-2H3;/q;-1/p+1
InChIKeyGOGSHBKTNGSPMF-UHFFFAOYSA-O
MW419.37 g/mol
LogP2.24
Rot. Bonds5

About bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium

bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium (PubChem CID 87548738) has the molecular formula C10H15F6N3O4S2 and a molecular weight of 419.37 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium
PubChem CID87548738
Molecular FormulaC10H15F6N3O4S2
Molecular Weight419.37 g/mol
Exact Mass419.04
IUPAC Namebis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium
SMILESCCCCc1[nH]cc[n+]1C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H14N2.C2F6NO4S2/c1-3-4-5-8-9-6-7-10(8)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,3-5H2,1-2H3;/q;-1/p+1
InChIKeyGOGSHBKTNGSPMF-UHFFFAOYSA-O
XLogP2.24
TPSA102.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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;2-butyl-3-methyl-1H-imidazol-3-ium?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium (CID 87548738) is bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium is CCCCc1[nH]cc[n+]1C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium?
The InChIKey is GOGSHBKTNGSPMF-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H14N2.C2F6NO4S2/c1-3-4-5-8-9-6-7-10(8)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,3-5H2,1-2H3;/q;-1/p+1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium?
bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium has a molecular weight of 419.37 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;2-butyl-3-methyl-1H-imidazol-3-ium is sourced from PubChem (CID 87548738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).