potassium;methane;sulfane;tritide;tritium monohydride

C10H47KS2 — CID 159895481

IUPACpotassium;methane;sulfane;tritide;tritium monohydride
SMILESC.C.C.C.C.C.C.C.C.C.S.S.[3H-].[H][3H].[K+]
InChIInChI=1S/10CH4.K.2H2S.H2.H/h10*1H4;;2*1H2;1H;/q;;;;;;;;;;+1;;;;-1/i;;;;;;;;;;;;;2*1+2
InChIKeyZVANXVLUUZNTKE-VUBUWJSXSA-N
MW274.73 g/mol
LogP3.95
Rot. Bonds

About potassium;methane;sulfane;tritide;tritium monohydride

potassium;methane;sulfane;tritide;tritium monohydride (PubChem CID 159895481) has the molecular formula C10H47KS2 and a molecular weight of 274.73 g/mol. Its IUPAC name is potassium;methane;sulfane;tritide;tritium monohydride.

Molecular Properties

Compound Namepotassium;methane;sulfane;tritide;tritium monohydride
PubChem CID159895481
Molecular FormulaC10H47KS2
Molecular Weight274.73 g/mol
Exact Mass274.29
IUPAC Namepotassium;methane;sulfane;tritide;tritium monohydride
SMILESC.C.C.C.C.C.C.C.C.C.S.S.[3H-].[H][3H].[K+]
InChIInChI=1S/10CH4.K.2H2S.H2.H/h10*1H4;;2*1H2;1H;/q;;;;;;;;;;+1;;;;-1/i;;;;;;;;;;;;;2*1+2
InChIKeyZVANXVLUUZNTKE-VUBUWJSXSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.73
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze potassium;methane;sulfane;tritide;tritium monohydride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium;methane;sulfane;tritide;tritium monohydride?
The IUPAC name of potassium;methane;sulfane;tritide;tritium monohydride (CID 159895481) is potassium;methane;sulfane;tritide;tritium monohydride.
What is the SMILES notation for potassium;methane;sulfane;tritide;tritium monohydride?
The canonical SMILES for potassium;methane;sulfane;tritide;tritium monohydride is C.C.C.C.C.C.C.C.C.C.S.S.[3H-].[H][3H].[K+].
What is the InChIKey of potassium;methane;sulfane;tritide;tritium monohydride?
The InChIKey is ZVANXVLUUZNTKE-VUBUWJSXSA-N. The full InChI is InChI=1S/10CH4.K.2H2S.H2.H/h10*1H4;;2*1H2;1H;/q;;;;;;;;;;+1;;;;-1/i;;;;;;;;;;;;;2*1+2.
What are the key properties of potassium;methane;sulfane;tritide;tritium monohydride?
potassium;methane;sulfane;tritide;tritium monohydride has a molecular weight of 274.73 g/mol, XLogP of 3.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;methane;sulfane;tritide;tritium monohydride is sourced from PubChem (CID 159895481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).