bis(methoxymethoxy)-oxophosphanium

C4H10O5P+ — CID 20515623

IUPACbis(methoxymethoxy)-oxophosphanium
SMILESCOCO[P+](=O)OCOC
InChIInChI=1S/C4H10O5P/c1-6-3-8-10(5)9-4-7-2/h3-4H2,1-2H3/q+1
InChIKeyPANJDCWDAKNKLN-UHFFFAOYSA-N
MW169.09 g/mol
LogP0.88
Rot. Bonds6

About bis(methoxymethoxy)-oxophosphanium

bis(methoxymethoxy)-oxophosphanium (PubChem CID 20515623) has the molecular formula C4H10O5P+ and a molecular weight of 169.09 g/mol. Its IUPAC name is bis(methoxymethoxy)-oxophosphanium.

Molecular Properties

Compound Namebis(methoxymethoxy)-oxophosphanium
PubChem CID20515623
Molecular FormulaC4H10O5P+
Molecular Weight169.09 g/mol
Exact Mass169.03
IUPAC Namebis(methoxymethoxy)-oxophosphanium
SMILESCOCO[P+](=O)OCOC
InChIInChI=1S/C4H10O5P/c1-6-3-8-10(5)9-4-7-2/h3-4H2,1-2H3/q+1
InChIKeyPANJDCWDAKNKLN-UHFFFAOYSA-N
XLogP0.88
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.09
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(methoxymethoxy)-oxophosphanium?
The IUPAC name of bis(methoxymethoxy)-oxophosphanium (CID 20515623) is bis(methoxymethoxy)-oxophosphanium.
What is the SMILES notation for bis(methoxymethoxy)-oxophosphanium?
The canonical SMILES for bis(methoxymethoxy)-oxophosphanium is COCO[P+](=O)OCOC.
What is the InChIKey of bis(methoxymethoxy)-oxophosphanium?
The InChIKey is PANJDCWDAKNKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O5P/c1-6-3-8-10(5)9-4-7-2/h3-4H2,1-2H3/q+1.
What are the key properties of bis(methoxymethoxy)-oxophosphanium?
bis(methoxymethoxy)-oxophosphanium has a molecular weight of 169.09 g/mol, XLogP of 0.88, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(methoxymethoxy)-oxophosphanium is sourced from PubChem (CID 20515623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).