bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine

C14H22F6N4O4S2 — CID 139246160

IUPACbis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine
SMILESCc1n(CCN2CCCCC2)cc[n+]1C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12H22N3.C2F6NO4S2/c1-12-13(2)8-10-15(12)11-9-14-6-4-3-5-7-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8,10H,3-7,9,11H2,1-2H3;/q+1;-1
InChIKeyYMHQBFHYGADMLS-UHFFFAOYSA-N
MW488.48 g/mol
LogP2.17
Rot. Bonds5

About bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine

bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine (PubChem CID 139246160) has the molecular formula C14H22F6N4O4S2 and a molecular weight of 488.48 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine
PubChem CID139246160
Molecular FormulaC14H22F6N4O4S2
Molecular Weight488.48 g/mol
Exact Mass488.10
IUPAC Namebis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine
SMILESCc1n(CCN2CCCCC2)cc[n+]1C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12H22N3.C2F6NO4S2/c1-12-13(2)8-10-15(12)11-9-14-6-4-3-5-7-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8,10H,3-7,9,11H2,1-2H3;/q+1;-1
InChIKeyYMHQBFHYGADMLS-UHFFFAOYSA-N
XLogP2.17
TPSA94.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.48
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine (CID 139246160) is bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine is Cc1n(CCN2CCCCC2)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;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine?
The InChIKey is YMHQBFHYGADMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N3.C2F6NO4S2/c1-12-13(2)8-10-15(12)11-9-14-6-4-3-5-7-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8,10H,3-7,9,11H2,1-2H3;/q+1;-1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine?
bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine has a molecular weight of 488.48 g/mol, XLogP of 2.17, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;1-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]piperidine is sourced from PubChem (CID 139246160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).