potassium;carbanide;ethane;hydride;propane;yttrium

C6H18KY- — CID 169424625

IUPACpotassium;carbanide;ethane;hydride;propane;yttrium
SMILESCC.CCC.[CH3-].[H-].[K+].[Y]
InChIInChI=1S/C3H8.C2H6.CH3.K.Y.H/c1-3-2;1-2;;;;/h3H2,1-2H3;1-2H3;1H3;;;/q;;-1;+1;;-1
InChIKeyVPGGPOSDVHKVGD-UHFFFAOYSA-N
MW218.21 g/mol
LogP0.01
Rot. Bonds

About potassium;carbanide;ethane;hydride;propane;yttrium

potassium;carbanide;ethane;hydride;propane;yttrium (PubChem CID 169424625) has the molecular formula C6H18KY- and a molecular weight of 218.21 g/mol. Its IUPAC name is potassium;carbanide;ethane;hydride;propane;yttrium.

Molecular Properties

Compound Namepotassium;carbanide;ethane;hydride;propane;yttrium
PubChem CID169424625
Molecular FormulaC6H18KY-
Molecular Weight218.21 g/mol
Exact Mass218.01
IUPAC Namepotassium;carbanide;ethane;hydride;propane;yttrium
SMILESCC.CCC.[CH3-].[H-].[K+].[Y]
InChIInChI=1S/C3H8.C2H6.CH3.K.Y.H/c1-3-2;1-2;;;;/h3H2,1-2H3;1-2H3;1H3;;;/q;;-1;+1;;-1
InChIKeyVPGGPOSDVHKVGD-UHFFFAOYSA-N
XLogP0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.21
LogP ≤ 50.01
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 potassium;carbanide;ethane;hydride;propane;yttrium?
The IUPAC name of potassium;carbanide;ethane;hydride;propane;yttrium (CID 169424625) is potassium;carbanide;ethane;hydride;propane;yttrium.
What is the SMILES notation for potassium;carbanide;ethane;hydride;propane;yttrium?
The canonical SMILES for potassium;carbanide;ethane;hydride;propane;yttrium is CC.CCC.[CH3-].[H-].[K+].[Y].
What is the InChIKey of potassium;carbanide;ethane;hydride;propane;yttrium?
The InChIKey is VPGGPOSDVHKVGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H6.CH3.K.Y.H/c1-3-2;1-2;;;;/h3H2,1-2H3;1-2H3;1H3;;;/q;;-1;+1;;-1.
What are the key properties of potassium;carbanide;ethane;hydride;propane;yttrium?
potassium;carbanide;ethane;hydride;propane;yttrium has a molecular weight of 218.21 g/mol, XLogP of 0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;ethane;hydride;propane;yttrium is sourced from PubChem (CID 169424625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).