bis(dipropylsilyloxy)-oxophosphanium

C12H30O3PSi2+ — CID 123177288

IUPACbis(dipropylsilyloxy)-oxophosphanium
SMILESCCC[SiH](CCC)O[P+](=O)O[SiH](CCC)CCC
InChIInChI=1S/C12H30O3PSi2/c1-5-9-17(10-6-2)14-16(13)15-18(11-7-3)12-8-4/h17-18H,5-12H2,1-4H3/q+1
InChIKeyXEBOMRFQBLFQFH-UHFFFAOYSA-N
MW309.51 g/mol
LogP4.76
Rot. Bonds12

About bis(dipropylsilyloxy)-oxophosphanium

bis(dipropylsilyloxy)-oxophosphanium (PubChem CID 123177288) has the molecular formula C12H30O3PSi2+ and a molecular weight of 309.51 g/mol. Its IUPAC name is bis(dipropylsilyloxy)-oxophosphanium.

Molecular Properties

Compound Namebis(dipropylsilyloxy)-oxophosphanium
PubChem CID123177288
Molecular FormulaC12H30O3PSi2+
Molecular Weight309.51 g/mol
Exact Mass309.15
IUPAC Namebis(dipropylsilyloxy)-oxophosphanium
SMILESCCC[SiH](CCC)O[P+](=O)O[SiH](CCC)CCC
InChIInChI=1S/C12H30O3PSi2/c1-5-9-17(10-6-2)14-16(13)15-18(11-7-3)12-8-4/h17-18H,5-12H2,1-4H3/q+1
InChIKeyXEBOMRFQBLFQFH-UHFFFAOYSA-N
XLogP4.76
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.51
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 157268042
CID 157268042
magnesium;diethoxy(oxo)phosphanium;hydride
CID 175376025
sodium;diethoxy(oxo)phosphanium;hydride
CID 173097047
chloro-methyl-propylsilane
CID 123180369
di(heptan-4-yloxy)-oxophosphanium
CID 57260615
ethoxy-hydroperoxy-oxophosphanium
CID 87891677
ethoxy-oxo-pentoxyphosphanium
CID 86182061
fluoro-oxo-propylphosphanium
CID 118370447
ethoxy-hexoxy-oxophosphanium
CID 6329155
buta-1,3-diene;diethoxy(oxo)phosphanium
CID 88766369
bis(2-chloroethoxy)-oxophosphanium;chloroethane
CID 88520254
bis[[ethoxy(oxo)phosphaniumyl]oxy]alumanyloxy-ethoxy-oxophosphanium
CID 16684782

Frequently Asked Questions

What is the IUPAC name of bis(dipropylsilyloxy)-oxophosphanium?
The IUPAC name of bis(dipropylsilyloxy)-oxophosphanium (CID 123177288) is bis(dipropylsilyloxy)-oxophosphanium.
What is the SMILES notation for bis(dipropylsilyloxy)-oxophosphanium?
The canonical SMILES for bis(dipropylsilyloxy)-oxophosphanium is CCC[SiH](CCC)O[P+](=O)O[SiH](CCC)CCC.
What is the InChIKey of bis(dipropylsilyloxy)-oxophosphanium?
The InChIKey is XEBOMRFQBLFQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30O3PSi2/c1-5-9-17(10-6-2)14-16(13)15-18(11-7-3)12-8-4/h17-18H,5-12H2,1-4H3/q+1.
What are the key properties of bis(dipropylsilyloxy)-oxophosphanium?
bis(dipropylsilyloxy)-oxophosphanium has a molecular weight of 309.51 g/mol, XLogP of 4.76, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dipropylsilyloxy)-oxophosphanium is sourced from PubChem (CID 123177288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).