tetrapotassium;butanoate

C16H28K4O8 — CID 140982885

IUPACtetrapotassium;butanoate
SMILESCCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].[K+].[K+].[K+].[K+]
InChIInChI=1S/4C4H8O2.4K/c4*1-2-3-4(5)6;;;;/h4*2-3H2,1H3,(H,5,6);;;;/q;;;;4*+1/p-4
InChIKeyRYAQNFUVEFGFMV-UHFFFAOYSA-J
MW504.78 g/mol
LogP-13.84
Rot. Bonds8

About tetrapotassium;butanoate

tetrapotassium;butanoate (PubChem CID 140982885) has the molecular formula C16H28K4O8 and a molecular weight of 504.78 g/mol. Its IUPAC name is tetrapotassium;butanoate.

Molecular Properties

Compound Nametetrapotassium;butanoate
PubChem CID140982885
Molecular FormulaC16H28K4O8
Molecular Weight504.78 g/mol
Exact Mass504.03
IUPAC Nametetrapotassium;butanoate
SMILESCCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].[K+].[K+].[K+].[K+]
InChIInChI=1S/4C4H8O2.4K/c4*1-2-3-4(5)6;;;;/h4*2-3H2,1H3,(H,5,6);;;;/q;;;;4*+1/p-4
InChIKeyRYAQNFUVEFGFMV-UHFFFAOYSA-J
XLogP-13.84
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.78
LogP ≤ 5-13.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze tetrapotassium;butanoate with MolForge

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

Launch Full Analysis

Related Compounds

potassium butanoate
CID 23677461
silver butanoate
CID 14944495
strontium butanoate
CID 19035288
butanoate;bis(rhodium(3+))
CID 173415846
butanoate;ytterbium(2+)
CID 88777454
butanoate;tin(4+)
CID 159447903
magnesium butanoate
CID 6453218
disodium;butanoate;hydroxide
CID 173219323
butanoate;silicon(4+);titanium(4+)
CID 158800899
butanoate;carbanide;chromium(3+)
CID 158360920
butanoate;titanium(4+);acetate
CID 159866524
butanoate;titanium(2+);acetate
CID 87845450

Frequently Asked Questions

What is the IUPAC name of tetrapotassium;butanoate?
The IUPAC name of tetrapotassium;butanoate (CID 140982885) is tetrapotassium;butanoate.
What is the SMILES notation for tetrapotassium;butanoate?
The canonical SMILES for tetrapotassium;butanoate is CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].CCCC(=O)[O-].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;butanoate?
The InChIKey is RYAQNFUVEFGFMV-UHFFFAOYSA-J. The full InChI is InChI=1S/4C4H8O2.4K/c4*1-2-3-4(5)6;;;;/h4*2-3H2,1H3,(H,5,6);;;;/q;;;;4*+1/p-4.
What are the key properties of tetrapotassium;butanoate?
tetrapotassium;butanoate has a molecular weight of 504.78 g/mol, XLogP of -13.84, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;butanoate is sourced from PubChem (CID 140982885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).