bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol

C10H18F6N2O5S2 — CID 134716397

IUPACbis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol
SMILESC[N+]1(CCO)CCCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H18NO.C2F6NO4S2/c1-9(7-8-10)5-3-2-4-6-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10H,2-8H2,1H3;/q+1;-1
InChIKeyKWXAHYUGIKYEAF-UHFFFAOYSA-N
MW424.39 g/mol
LogP1.67
Rot. Bonds4

About bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol

bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol (PubChem CID 134716397) has the molecular formula C10H18F6N2O5S2 and a molecular weight of 424.39 g/mol. Its IUPAC name is bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol.

Molecular Properties

Compound Namebis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol
PubChem CID134716397
Molecular FormulaC10H18F6N2O5S2
Molecular Weight424.39 g/mol
Exact Mass424.06
IUPAC Namebis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol
SMILESC[N+]1(CCO)CCCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H18NO.C2F6NO4S2/c1-9(7-8-10)5-3-2-4-6-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10H,2-8H2,1H3;/q+1;-1
InChIKeyKWXAHYUGIKYEAF-UHFFFAOYSA-N
XLogP1.67
TPSA102.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.39
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol?
The IUPAC name of bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol (CID 134716397) is bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol.
What is the SMILES notation for bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol?
The canonical SMILES for bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol is C[N+]1(CCO)CCCCC1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.
What is the InChIKey of bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol?
The InChIKey is KWXAHYUGIKYEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18NO.C2F6NO4S2/c1-9(7-8-10)5-3-2-4-6-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10H,2-8H2,1H3;/q+1;-1.
What are the key properties of bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol?
bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol has a molecular weight of 424.39 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trifluoromethylsulfonyl)azanide;2-(1-methylpiperidin-1-ium-1-yl)ethanol is sourced from PubChem (CID 134716397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).