potassium;butane;silicic acid

C4H13KO4Si — CID 174536784

IUPACpotassium;butane;silicic acid
SMILESO[Si](O)(O)O.[CH2-]CCC.[K+]
InChIInChI=1S/C4H9.K.H4O4Si/c1-3-4-2;;1-5(2,3)4/h1,3-4H2,2H3;;1-4H/q-1;+1;
InChIKeyBJJLPGPJWZEJNU-UHFFFAOYSA-N
MW192.33 g/mol
LogP-3.98
Rot. Bonds1

About potassium;butane;silicic acid

potassium;butane;silicic acid (PubChem CID 174536784) has the molecular formula C4H13KO4Si and a molecular weight of 192.33 g/mol. Its IUPAC name is potassium;butane;silicic acid.

Molecular Properties

Compound Namepotassium;butane;silicic acid
PubChem CID174536784
Molecular FormulaC4H13KO4Si
Molecular Weight192.33 g/mol
Exact Mass192.02
IUPAC Namepotassium;butane;silicic acid
SMILESO[Si](O)(O)O.[CH2-]CCC.[K+]
InChIInChI=1S/C4H9.K.H4O4Si/c1-3-4-2;;1-5(2,3)4/h1,3-4H2,2H3;;1-4H/q-1;+1;
InChIKeyBJJLPGPJWZEJNU-UHFFFAOYSA-N
XLogP-3.98
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 5-3.98
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;butane;silicic acid?
The IUPAC name of potassium;butane;silicic acid (CID 174536784) is potassium;butane;silicic acid.
What is the SMILES notation for potassium;butane;silicic acid?
The canonical SMILES for potassium;butane;silicic acid is O[Si](O)(O)O.[CH2-]CCC.[K+].
What is the InChIKey of potassium;butane;silicic acid?
The InChIKey is BJJLPGPJWZEJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.K.H4O4Si/c1-3-4-2;;1-5(2,3)4/h1,3-4H2,2H3;;1-4H/q-1;+1;.
What are the key properties of potassium;butane;silicic acid?
potassium;butane;silicic acid has a molecular weight of 192.33 g/mol, XLogP of -3.98, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;butane;silicic acid is sourced from PubChem (CID 174536784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).