bis[(2-methylpropan-2-yl)oxy]-oxophosphanium

C8H18O3P+ — CID 6335290

IUPACbis[(2-methylpropan-2-yl)oxy]-oxophosphanium
SMILESCC(C)(C)O[P+](=O)OC(C)(C)C
InChIInChI=1S/C8H18O3P/c1-7(2,3)10-12(9)11-8(4,5)6/h1-6H3/q+1
InChIKeyGEBLOQXLELCEEO-UHFFFAOYSA-N
MW193.20 g/mol
LogP3.27
Rot. Bonds2

About bis[(2-methylpropan-2-yl)oxy]-oxophosphanium

bis[(2-methylpropan-2-yl)oxy]-oxophosphanium (PubChem CID 6335290) has the molecular formula C8H18O3P+ and a molecular weight of 193.20 g/mol. Its IUPAC name is bis[(2-methylpropan-2-yl)oxy]-oxophosphanium.

Molecular Properties

Compound Namebis[(2-methylpropan-2-yl)oxy]-oxophosphanium
PubChem CID6335290
Molecular FormulaC8H18O3P+
Molecular Weight193.20 g/mol
Exact Mass193.10
IUPAC Namebis[(2-methylpropan-2-yl)oxy]-oxophosphanium
SMILESCC(C)(C)O[P+](=O)OC(C)(C)C
InChIInChI=1S/C8H18O3P/c1-7(2,3)10-12(9)11-8(4,5)6/h1-6H3/q+1
InChIKeyGEBLOQXLELCEEO-UHFFFAOYSA-N
XLogP3.27
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis[(2-methylpropan-2-yl)oxy]-oxophosphanium?
The IUPAC name of bis[(2-methylpropan-2-yl)oxy]-oxophosphanium (CID 6335290) is bis[(2-methylpropan-2-yl)oxy]-oxophosphanium.
What is the SMILES notation for bis[(2-methylpropan-2-yl)oxy]-oxophosphanium?
The canonical SMILES for bis[(2-methylpropan-2-yl)oxy]-oxophosphanium is CC(C)(C)O[P+](=O)OC(C)(C)C.
What is the InChIKey of bis[(2-methylpropan-2-yl)oxy]-oxophosphanium?
The InChIKey is GEBLOQXLELCEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3P/c1-7(2,3)10-12(9)11-8(4,5)6/h1-6H3/q+1.
What are the key properties of bis[(2-methylpropan-2-yl)oxy]-oxophosphanium?
bis[(2-methylpropan-2-yl)oxy]-oxophosphanium has a molecular weight of 193.20 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2-methylpropan-2-yl)oxy]-oxophosphanium is sourced from PubChem (CID 6335290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).