tripotassium;carbanide

CH3K3+2 — CID 20577112

IUPACtripotassium;carbanide
SMILES[CH3-].[K+].[K+].[K+]
InChIInChI=1S/CH3.3K/h1H3;;;/q-1;3*+1
InChIKeyFLQLWRUKOHODNG-UHFFFAOYSA-N
MW132.33 g/mol
LogP-8.54
Rot. Bonds

About tripotassium;carbanide

tripotassium;carbanide (PubChem CID 20577112) has the molecular formula CH3K3+2 and a molecular weight of 132.33 g/mol. Its IUPAC name is tripotassium;carbanide.

Molecular Properties

Compound Nametripotassium;carbanide
PubChem CID20577112
Molecular FormulaCH3K3+2
Molecular Weight132.33 g/mol
Exact Mass131.91
IUPAC Nametripotassium;carbanide
SMILES[CH3-].[K+].[K+].[K+]
InChIInChI=1S/CH3.3K/h1H3;;;/q-1;3*+1
InChIKeyFLQLWRUKOHODNG-UHFFFAOYSA-N
XLogP-8.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.33
LogP ≤ 5-8.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tripotassium;carbanide?
The IUPAC name of tripotassium;carbanide (CID 20577112) is tripotassium;carbanide.
What is the SMILES notation for tripotassium;carbanide?
The canonical SMILES for tripotassium;carbanide is [CH3-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;carbanide?
The InChIKey is FLQLWRUKOHODNG-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.3K/h1H3;;;/q-1;3*+1.
What are the key properties of tripotassium;carbanide?
tripotassium;carbanide has a molecular weight of 132.33 g/mol, XLogP of -8.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;carbanide is sourced from PubChem (CID 20577112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).