copper;silane;sulfate;pentahydrate

H14CuO9SSi — CID 174899349

IUPACcopper;silane;sulfate;pentahydrate
SMILESO.O.O.O.O.O=S(=O)([O-])[O-].[Cu+2].[SiH4]
InChIInChI=1S/Cu.H2O4S.5H2O.H4Si/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);5*1H2;1H4/q+2;;;;;;;/p-2
InChIKeyLNAOMXMKSJHCBS-UHFFFAOYSA-L
MW281.80 g/mol
LogP-6.92
Rot. Bonds

About copper;silane;sulfate;pentahydrate

copper;silane;sulfate;pentahydrate (PubChem CID 174899349) has the molecular formula H14CuO9SSi and a molecular weight of 281.80 g/mol. Its IUPAC name is copper;silane;sulfate;pentahydrate.

Molecular Properties

Compound Namecopper;silane;sulfate;pentahydrate
PubChem CID174899349
Molecular FormulaH14CuO9SSi
Molecular Weight281.80 g/mol
Exact Mass280.94
IUPAC Namecopper;silane;sulfate;pentahydrate
SMILESO.O.O.O.O.O=S(=O)([O-])[O-].[Cu+2].[SiH4]
InChIInChI=1S/Cu.H2O4S.5H2O.H4Si/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);5*1H2;1H4/q+2;;;;;;;/p-2
InChIKeyLNAOMXMKSJHCBS-UHFFFAOYSA-L
XLogP-6.92
TPSA237.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.80
LogP ≤ 5-6.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

copper;disulfate;hydrate
CID 44601134
copper;sulfate;hexahydrate
CID 22348481
octacosacopper;pentasulfate
CID 173053964
sulfate trihydrate
CID 22613957
bis(iron(3+));trisulfate;tetrahydrate
CID 138961463
bis(iron(3+));trisulfate;henicosahydrate
CID 173056972
copper;sulfate;pentahydrochloride
CID 172808383
copper;sulfate;hydrofluoride
CID 158262583
tris(ytterbium(3+));disulfate;octahydrate
CID 131676103
copper;tetrasodium;trisulfate
CID 158226440
sodium;sulfate;heptahydrate
CID 18522796
dialuminum;trisulfate;dotriacontahydrate
CID 172707347

Frequently Asked Questions

What is the IUPAC name of copper;silane;sulfate;pentahydrate?
The IUPAC name of copper;silane;sulfate;pentahydrate (CID 174899349) is copper;silane;sulfate;pentahydrate.
What is the SMILES notation for copper;silane;sulfate;pentahydrate?
The canonical SMILES for copper;silane;sulfate;pentahydrate is O.O.O.O.O.O=S(=O)([O-])[O-].[Cu+2].[SiH4].
What is the InChIKey of copper;silane;sulfate;pentahydrate?
The InChIKey is LNAOMXMKSJHCBS-UHFFFAOYSA-L. The full InChI is InChI=1S/Cu.H2O4S.5H2O.H4Si/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);5*1H2;1H4/q+2;;;;;;;/p-2.
What are the key properties of copper;silane;sulfate;pentahydrate?
copper;silane;sulfate;pentahydrate has a molecular weight of 281.80 g/mol, XLogP of -6.92, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;silane;sulfate;pentahydrate is sourced from PubChem (CID 174899349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).