potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide

C4H6F3KNO4S2- — CID 158463195

IUPACpotassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide
SMILESC=CCS(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[H-].[K+]
InChIInChI=1S/C4H5F3NO4S2.K.H/c1-2-3-13(9,10)8-14(11,12)4(5,6)7;;/h2H,1,3H2;;/q-1;+1;-1
InChIKeyUXPRSYAXWQWCIF-UHFFFAOYSA-N
MW292.32 g/mol
LogP-2.16
Rot. Bonds4

About potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide

potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide (PubChem CID 158463195) has the molecular formula C4H6F3KNO4S2- and a molecular weight of 292.32 g/mol. Its IUPAC name is potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide.

Molecular Properties

Compound Namepotassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide
PubChem CID158463195
Molecular FormulaC4H6F3KNO4S2-
Molecular Weight292.32 g/mol
Exact Mass291.93
IUPAC Namepotassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide
SMILESC=CCS(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[H-].[K+]
InChIInChI=1S/C4H5F3NO4S2.K.H/c1-2-3-13(9,10)8-14(11,12)4(5,6)7;;/h2H,1,3H2;;/q-1;+1;-1
InChIKeyUXPRSYAXWQWCIF-UHFFFAOYSA-N
XLogP-2.16
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 5-2.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide?
The IUPAC name of potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide (CID 158463195) is potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide.
What is the SMILES notation for potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide?
The canonical SMILES for potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide is C=CCS(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[H-].[K+].
What is the InChIKey of potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide?
The InChIKey is UXPRSYAXWQWCIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F3NO4S2.K.H/c1-2-3-13(9,10)8-14(11,12)4(5,6)7;;/h2H,1,3H2;;/q-1;+1;-1.
What are the key properties of potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide?
potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide has a molecular weight of 292.32 g/mol, XLogP of -2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;prop-2-enylsulfonyl(trifluoromethylsulfonyl)azanide is sourced from PubChem (CID 158463195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).