cesium;potassium;carboxylatooxycarbonyl carbonate

C3CsKO7 — CID 174165319

IUPACcesium;potassium;carboxylatooxycarbonyl carbonate
SMILESO=C([O-])OC(=O)OC(=O)[O-].[Cs+].[K+]
InChIInChI=1S/C3H2O7.Cs.K/c4-1(5)9-3(8)10-2(6)7;;/h(H,4,5)(H,6,7);;/q;2*+1/p-2
InChIKeyDSKWOYTUKOPBDM-UHFFFAOYSA-L
MW320.03 g/mol
LogP-8.17
Rot. Bonds

About cesium;potassium;carboxylatooxycarbonyl carbonate

cesium;potassium;carboxylatooxycarbonyl carbonate (PubChem CID 174165319) has the molecular formula C3CsKO7 and a molecular weight of 320.03 g/mol. Its IUPAC name is cesium;potassium;carboxylatooxycarbonyl carbonate.

Molecular Properties

Compound Namecesium;potassium;carboxylatooxycarbonyl carbonate
PubChem CID174165319
Molecular FormulaC3CsKO7
Molecular Weight320.03 g/mol
Exact Mass319.83
IUPAC Namecesium;potassium;carboxylatooxycarbonyl carbonate
SMILESO=C([O-])OC(=O)OC(=O)[O-].[Cs+].[K+]
InChIInChI=1S/C3H2O7.Cs.K/c4-1(5)9-3(8)10-2(6)7;;/h(H,4,5)(H,6,7);;/q;2*+1/p-2
InChIKeyDSKWOYTUKOPBDM-UHFFFAOYSA-L
XLogP-8.17
TPSA115.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.03
LogP ≤ 5-8.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze cesium;potassium;carboxylatooxycarbonyl carbonate 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

carboxylatooxycarbonyl carbonate;bis(gadolinium(3+))
CID 170843196
carboxylato carbonate;thorium(2+)
CID 21149383
carboxylato carbonate;bis(samarium(3+))
CID 160687962
magnesium carboxylato carbonate
CID 87890039
carboxylato carbonate;iron(3+)
CID 172818813
cesium oxalate
CID 53436195
sodium (2-methylpropan-2-yl)oxycarbonyl carbonate
CID 141211109
dilithium;2-[2-(carboxylatoformyl)oxy-2-oxoacetyl]oxy-2-oxoacetate
CID 175143066
octacesium;oxalate;dihydrate
CID 164888483
trisodium;carboxy carbonate;dihydrate
CID 140596091
bis(bismuthanyl) carbonate
CID 173240108
oxalate;rhodium(2+)
CID 22015935

Frequently Asked Questions

What is the IUPAC name of cesium;potassium;carboxylatooxycarbonyl carbonate?
The IUPAC name of cesium;potassium;carboxylatooxycarbonyl carbonate (CID 174165319) is cesium;potassium;carboxylatooxycarbonyl carbonate.
What is the SMILES notation for cesium;potassium;carboxylatooxycarbonyl carbonate?
The canonical SMILES for cesium;potassium;carboxylatooxycarbonyl carbonate is O=C([O-])OC(=O)OC(=O)[O-].[Cs+].[K+].
What is the InChIKey of cesium;potassium;carboxylatooxycarbonyl carbonate?
The InChIKey is DSKWOYTUKOPBDM-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H2O7.Cs.K/c4-1(5)9-3(8)10-2(6)7;;/h(H,4,5)(H,6,7);;/q;2*+1/p-2.
What are the key properties of cesium;potassium;carboxylatooxycarbonyl carbonate?
cesium;potassium;carboxylatooxycarbonyl carbonate has a molecular weight of 320.03 g/mol, XLogP of -8.17, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;potassium;carboxylatooxycarbonyl carbonate is sourced from PubChem (CID 174165319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).