lithium;potassium;phosphono acetate

C2H5KLiO5P+2 — CID 71300541

IUPAClithium;potassium;phosphono acetate
SMILESCC(=O)OP(=O)(O)O.[K+].[Li+]
InChIInChI=1S/C2H5O5P.K.Li/c1-2(3)7-8(4,5)6;;/h1H3,(H2,4,5,6);;/q;2*+1
InChIKeyRLQMPLKXFIXRCV-UHFFFAOYSA-N
MW186.07 g/mol
LogP-6.35
Rot. Bonds1

About lithium;potassium;phosphono acetate

lithium;potassium;phosphono acetate (PubChem CID 71300541) has the molecular formula C2H5KLiO5P+2 and a molecular weight of 186.07 g/mol. Its IUPAC name is lithium;potassium;phosphono acetate.

Molecular Properties

Compound Namelithium;potassium;phosphono acetate
PubChem CID71300541
Molecular FormulaC2H5KLiO5P+2
Molecular Weight186.07 g/mol
Exact Mass185.97
IUPAC Namelithium;potassium;phosphono acetate
SMILESCC(=O)OP(=O)(O)O.[K+].[Li+]
InChIInChI=1S/C2H5O5P.K.Li/c1-2(3)7-8(4,5)6;;/h1H3,(H2,4,5,6);;/q;2*+1
InChIKeyRLQMPLKXFIXRCV-UHFFFAOYSA-N
XLogP-6.35
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.07
LogP ≤ 5-6.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze lithium;potassium;phosphono acetate 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

lithium;diacetyloxyphosphoryl acetate;hydride
CID 175589936
diacetyloxyphosphoryl acetate;hydrate
CID 129021524
O-phosphono ethanethioate
CID 155074786
dimethylphosphoryl acetate
CID 87462570
2-hydroxypropane-1,2,3-tricarboxylic acid;phosphono acetate;hydrochloride
CID 88644552
[fluorooxy(hydroxy)phosphoryl] acetate
CID 54246379
dilithium;hydride;phosphono hydrogen carbonate
CID 174596841
potassium;sodium;hydride;phosphono hydrogen carbonate
CID 174050740
[acetyloxy(diacetyloxyphosphorylmethyl)phosphoryl] acetate
CID 91654231
magnesium bis(diacetyl phosphate)
CID 71300565
tripotassium;[acetyloxy(oxido)phosphoryl] phosphate
CID 140751973
sodium;hydride;phosphono 2-methylprop-2-enoate
CID 174967425

Frequently Asked Questions

What is the IUPAC name of lithium;potassium;phosphono acetate?
The IUPAC name of lithium;potassium;phosphono acetate (CID 71300541) is lithium;potassium;phosphono acetate.
What is the SMILES notation for lithium;potassium;phosphono acetate?
The canonical SMILES for lithium;potassium;phosphono acetate is CC(=O)OP(=O)(O)O.[K+].[Li+].
What is the InChIKey of lithium;potassium;phosphono acetate?
The InChIKey is RLQMPLKXFIXRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O5P.K.Li/c1-2(3)7-8(4,5)6;;/h1H3,(H2,4,5,6);;/q;2*+1.
What are the key properties of lithium;potassium;phosphono acetate?
lithium;potassium;phosphono acetate has a molecular weight of 186.07 g/mol, XLogP of -6.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;potassium;phosphono acetate is sourced from PubChem (CID 71300541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).