dipotassium;acetic acid;diacetate

C8H14K2O8 — CID 158588749

IUPACdipotassium;acetic acid;diacetate
SMILESCC(=O)O.CC(=O)O.CC(=O)[O-].CC(=O)[O-].[K+].[K+]
InChIInChI=1S/4C2H4O2.2K/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+1/p-2
InChIKeyHUDYXVZTVJSLNF-UHFFFAOYSA-L
MW316.39 g/mol
LogP-8.30
Rot. Bonds

About dipotassium;acetic acid;diacetate

dipotassium;acetic acid;diacetate (PubChem CID 158588749) has the molecular formula C8H14K2O8 and a molecular weight of 316.39 g/mol. Its IUPAC name is dipotassium;acetic acid;diacetate.

Molecular Properties

Compound Namedipotassium;acetic acid;diacetate
PubChem CID158588749
Molecular FormulaC8H14K2O8
Molecular Weight316.39 g/mol
Exact Mass316.00
IUPAC Namedipotassium;acetic acid;diacetate
SMILESCC(=O)O.CC(=O)O.CC(=O)[O-].CC(=O)[O-].[K+].[K+]
InChIInChI=1S/4C2H4O2.2K/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+1/p-2
InChIKeyHUDYXVZTVJSLNF-UHFFFAOYSA-L
XLogP-8.30
TPSA154.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 5-8.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of dipotassium;acetic acid;diacetate?
The IUPAC name of dipotassium;acetic acid;diacetate (CID 158588749) is dipotassium;acetic acid;diacetate.
What is the SMILES notation for dipotassium;acetic acid;diacetate?
The canonical SMILES for dipotassium;acetic acid;diacetate is CC(=O)O.CC(=O)O.CC(=O)[O-].CC(=O)[O-].[K+].[K+].
What is the InChIKey of dipotassium;acetic acid;diacetate?
The InChIKey is HUDYXVZTVJSLNF-UHFFFAOYSA-L. The full InChI is InChI=1S/4C2H4O2.2K/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+1/p-2.
What are the key properties of dipotassium;acetic acid;diacetate?
dipotassium;acetic acid;diacetate has a molecular weight of 316.39 g/mol, XLogP of -8.30, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;acetic acid;diacetate is sourced from PubChem (CID 158588749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).