[diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium

C6H16O6P2Si+2 — CID 156665033

IUPAC[diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium
SMILESCC[Si](CC)(O[P+](=O)OC)O[P+](=O)OC
InChIInChI=1S/C6H16O6P2Si/c1-5-15(6-2,11-13(7)9-3)12-14(8)10-4/h5-6H2,1-4H3/q+2
InChIKeyOLCUSQRKMRUARH-UHFFFAOYSA-N
MW274.22 g/mol
LogP3.11
Rot. Bonds8

About [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium

[diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium (PubChem CID 156665033) has the molecular formula C6H16O6P2Si+2 and a molecular weight of 274.22 g/mol. Its IUPAC name is [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium.

Molecular Properties

Compound Name[diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium
PubChem CID156665033
Molecular FormulaC6H16O6P2Si+2
Molecular Weight274.22 g/mol
Exact Mass274.02
IUPAC Name[diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium
SMILESCC[Si](CC)(O[P+](=O)OC)O[P+](=O)OC
InChIInChI=1S/C6H16O6P2Si/c1-5-15(6-2,11-13(7)9-3)12-14(8)10-4/h5-6H2,1-4H3/q+2
InChIKeyOLCUSQRKMRUARH-UHFFFAOYSA-N
XLogP3.11
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.22
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium
CID 156665030
dimethoxy(oxo)phosphanium;hydron
CID 174585571
magnesium;ethoxy-methoxy-oxophosphanium;hydride
CID 175376011
butanoyloxy-methoxy-oxophosphanium
CID 151549627
formyloxy-methoxy-oxophosphanium
CID 57206869
CID 89063411
CID 89063411
methoxy-(2-methoxyethylperoxy)-oxophosphanium
CID 173201044
ethoxy-methoxy-oxophosphanium;2-methylprop-2-enoic acid
CID 175582823
methoxy-oxo-[(propanoylamino)methoxy]phosphanium
CID 174796533
dimethoxy(oxo)phosphanium;octadec-1-ene
CID 19391966
diethylamino-methoxy-oxophosphanium
CID 15437034
ethoxy-hydroperoxy-oxophosphanium
CID 87891677

Frequently Asked Questions

What is the IUPAC name of [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium?
The IUPAC name of [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium (CID 156665033) is [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium.
What is the SMILES notation for [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium?
The canonical SMILES for [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium is CC[Si](CC)(O[P+](=O)OC)O[P+](=O)OC.
What is the InChIKey of [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium?
The InChIKey is OLCUSQRKMRUARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O6P2Si/c1-5-15(6-2,11-13(7)9-3)12-14(8)10-4/h5-6H2,1-4H3/q+2.
What are the key properties of [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium?
[diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium has a molecular weight of 274.22 g/mol, XLogP of 3.11, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [diethyl-[methoxy(oxo)phosphaniumyl]oxysilyl]oxy-methoxy-oxophosphanium is sourced from PubChem (CID 156665033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).