potassium;copper(1+);phosphate;sulfate

CuKO8PS-3 — CID 23088390

IUPACpotassium;copper(1+);phosphate;sulfate
SMILESO=P([O-])([O-])[O-].O=S(=O)([O-])[O-].[Cu+].[K+]
InChIInChI=1S/Cu.K.H3O4P.H2O4S/c;;2*1-5(2,3)4/h;;(H3,1,2,3,4);(H2,1,2,3,4)/q2*+1;;/p-5
InChIKeyREWPWKMSZZLTIP-UHFFFAOYSA-I
MW293.68 g/mol
LogP-7.16
Rot. Bonds

About potassium;copper(1+);phosphate;sulfate

potassium;copper(1+);phosphate;sulfate (PubChem CID 23088390) has the molecular formula CuKO8PS-3 and a molecular weight of 293.68 g/mol. Its IUPAC name is potassium;copper(1+);phosphate;sulfate.

Molecular Properties

Compound Namepotassium;copper(1+);phosphate;sulfate
PubChem CID23088390
Molecular FormulaCuKO8PS-3
Molecular Weight293.68 g/mol
Exact Mass292.80
IUPAC Namepotassium;copper(1+);phosphate;sulfate
SMILESO=P([O-])([O-])[O-].O=S(=O)([O-])[O-].[Cu+].[K+]
InChIInChI=1S/Cu.K.H3O4P.H2O4S/c;;2*1-5(2,3)4/h;;(H3,1,2,3,4);(H2,1,2,3,4)/q2*+1;;/p-5
InChIKeyREWPWKMSZZLTIP-UHFFFAOYSA-I
XLogP-7.16
TPSA166.51 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.68
LogP ≤ 5-7.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Related Compounds

aluminum;phosphate;sulfate
CID 18435162
dicalcium;phosphate;sulfate
CID 19375376
calcium;trizinc;diphosphate;sulfate
CID 173302517
aluminum;trisodium;phosphate;sulfate;tetradecahydrate
CID 159736606
zinc;titanium(4+);vanadium;zirconium(4+);phosphate;sulfate
CID 158672464
dipotassium diphosphate
CID 18612384
tripotassium diphosphate
CID 22035217
azanium;magnesium;potassium;hydrogen sulfate;sulfuric acid;phosphate
CID 158376343
bis(barium(2+));hydrogen sulfate;phosphate
CID 158393745
pentasodium;dioxido-oxo-sulfanylidene-λ6-sulfane;phosphate
CID 173197799
dipotassium;zinc;diphosphate
CID 11970412
trilithium;iron(3+);diphosphate
CID 102600810

Frequently Asked Questions

What is the IUPAC name of potassium;copper(1+);phosphate;sulfate?
The IUPAC name of potassium;copper(1+);phosphate;sulfate (CID 23088390) is potassium;copper(1+);phosphate;sulfate.
What is the SMILES notation for potassium;copper(1+);phosphate;sulfate?
The canonical SMILES for potassium;copper(1+);phosphate;sulfate is O=P([O-])([O-])[O-].O=S(=O)([O-])[O-].[Cu+].[K+].
What is the InChIKey of potassium;copper(1+);phosphate;sulfate?
The InChIKey is REWPWKMSZZLTIP-UHFFFAOYSA-I. The full InChI is InChI=1S/Cu.K.H3O4P.H2O4S/c;;2*1-5(2,3)4/h;;(H3,1,2,3,4);(H2,1,2,3,4)/q2*+1;;/p-5.
What are the key properties of potassium;copper(1+);phosphate;sulfate?
potassium;copper(1+);phosphate;sulfate has a molecular weight of 293.68 g/mol, XLogP of -7.16, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;copper(1+);phosphate;sulfate is sourced from PubChem (CID 23088390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).