decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)

K10O15S10 — CID 174604001

IUPACdecapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)
SMILESO=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/10K.5H2O3S2/c;;;;;;;;;;5*1-5(2,3)4/h;;;;;;;;;;5*(H2,1,2,3,4)/q10*+1;;;;;/p-10
InChIKeyAVDLZEOSCYUFNE-UHFFFAOYSA-D
MW951.64 g/mol
LogP-34.99
Rot. Bonds

About decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)

decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane) (PubChem CID 174604001) has the molecular formula K10O15S10 and a molecular weight of 951.64 g/mol. Its IUPAC name is decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane).

Molecular Properties

Compound Namedecapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)
PubChem CID174604001
Molecular FormulaK10O15S10
Molecular Weight951.64 g/mol
Exact Mass949.28
IUPAC Namedecapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)
SMILESO=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/10K.5H2O3S2/c;;;;;;;;;;5*1-5(2,3)4/h;;;;;;;;;;5*(H2,1,2,3,4)/q10*+1;;;;;/p-10
InChIKeyAVDLZEOSCYUFNE-UHFFFAOYSA-D
XLogP-34.99
TPSA315.95 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500951.64
LogP ≤ 5-34.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

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Related Compounds

bismuth;potassium;dioxido-oxo-sulfanylidene-lambda6-sulfane
CID 18448851
potassium;dioxido-oxo-sulfanylidene-λ6-sulfane;gold(1+)
CID 22218750
dioxido-oxo-sulfanylidene-λ6-sulfane;gold
CID 160979990
dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))
CID 23455058
bis(dioxido-oxo-sulfanylidene-λ6-sulfane);titanium(4+)
CID 172773772
azanium;dioxido-oxo-sulfanylidene-λ6-sulfane;platinum
CID 159475965
dicalcium bis(dioxido-oxo-sulfanylidene-λ6-sulfane)
CID 158989615
diazanium;dioxido-oxo-sulfanylidene-λ6-sulfane
CID 6096946
sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane
CID 18448863
tricalcium;bis(dioxido-oxo-sulfanylidene-λ6-sulfane);dichloride
CID 173166094
bis(dioxido-oxo-sulfanylidene-λ6-sulfane);titanium(4+);pentahydrate
CID 159783813
disodium;dioxido-oxo-sulfanylidene-λ6-sulfane;hydrochloride
CID 174901688

Frequently Asked Questions

What is the IUPAC name of decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)?
The IUPAC name of decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane) (CID 174604001) is decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane).
What is the SMILES notation for decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)?
The canonical SMILES for decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane) is O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.O=S([O-])([O-])=S.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)?
The InChIKey is AVDLZEOSCYUFNE-UHFFFAOYSA-D. The full InChI is InChI=1S/10K.5H2O3S2/c;;;;;;;;;;5*1-5(2,3)4/h;;;;;;;;;;5*(H2,1,2,3,4)/q10*+1;;;;;/p-10.
What are the key properties of decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)?
decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane) has a molecular weight of 951.64 g/mol, XLogP of -34.99, 0 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane) is sourced from PubChem (CID 174604001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).