About tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride
tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride (PubChem CID 158751361) has the molecular formula CH21F14K3U3
and a molecular weight of 1130.53 g/mol. Its IUPAC name is tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride.
Molecular Properties
| Compound Name | tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride |
|---|
| PubChem CID | 158751361 |
|---|
| Molecular Formula | CH21F14K3U3 |
|---|
| Molecular Weight | 1130.53 g/mol |
|---|
| Exact Mass | 1130.19 |
|---|
| IUPAC Name | tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride |
|---|
| SMILES | C.F.F.F.F.F.F.F.F.F.FF.FF.[F-].[H-].[H-].[H][H].[H][H].[H][H].[K+].[K+].[K+].[U].[U].[U] |
|---|
| InChI | InChI=1S/CH4.2F2.10FH.3K.3U.3H2.2H/c;2*1-2;;;;;;;;;;;;;;;;;;;;;/h1H4;;;10*1H;;;;;;;3*1H;;/q;;;;;;;;;;;;;3*+1;;;;;;;2*-1/p-1 |
|---|
| InChIKey | OAJSQYUVCKRXLJ-UHFFFAOYSA-M |
|---|
| XLogP | -7.33 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 21 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|
| MW ≤ 500 | 1130.53 |
| LogP ≤ 5 | -7.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride 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 tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride?
The IUPAC name of tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride (CID 158751361) is tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride.
What is the SMILES notation for tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride?
The canonical SMILES for tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride is C.F.F.F.F.F.F.F.F.F.FF.FF.[F-].[H-].[H-].[H][H].[H][H].[H][H].[K+].[K+].[K+].[U].[U].[U].
What is the InChIKey of tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride?
The InChIKey is OAJSQYUVCKRXLJ-UHFFFAOYSA-M. The full InChI is InChI=1S/CH4.2F2.10FH.3K.3U.3H2.2H/c;2*1-2;;;;;;;;;;;;;;;;;;;;;/h1H4;;;10*1H;;;;;;;3*1H;;/q;;;;;;;;;;;;;3*+1;;;;;;;2*-1/p-1.
What are the key properties of tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride?
tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride has a molecular weight of 1130.53 g/mol, XLogP of -7.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;hydride;methane;molecular fluorine;molecular hydrogen;uranium;fluoride;nonahydrofluoride is sourced from PubChem (CID 158751361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).