ethoxy-hydroxy-oxophosphanium

C2H6O3P+ — CID 6328134

IUPACethoxy-hydroxy-oxophosphanium
SMILESCCO[P+](=O)O
InChIInChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1
InChIKeyZUNGGJHBMLMRFJ-UHFFFAOYSA-O
MW109.04 g/mol
LogP0.67
Rot. Bonds2

About ethoxy-hydroxy-oxophosphanium

ethoxy-hydroxy-oxophosphanium (PubChem CID 6328134) has the molecular formula C2H6O3P+ and a molecular weight of 109.04 g/mol. Its IUPAC name is ethoxy-hydroxy-oxophosphanium.

Molecular Properties

Compound Nameethoxy-hydroxy-oxophosphanium
PubChem CID6328134
Molecular FormulaC2H6O3P+
Molecular Weight109.04 g/mol
Exact Mass109.00
IUPAC Nameethoxy-hydroxy-oxophosphanium
SMILESCCO[P+](=O)O
InChIInChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1
InChIKeyZUNGGJHBMLMRFJ-UHFFFAOYSA-O
XLogP0.67
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.04
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethoxy-hydroxy-oxophosphanium?
The IUPAC name of ethoxy-hydroxy-oxophosphanium (CID 6328134) is ethoxy-hydroxy-oxophosphanium.
What is the SMILES notation for ethoxy-hydroxy-oxophosphanium?
The canonical SMILES for ethoxy-hydroxy-oxophosphanium is CCO[P+](=O)O.
What is the InChIKey of ethoxy-hydroxy-oxophosphanium?
The InChIKey is ZUNGGJHBMLMRFJ-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H5O3P/c1-2-5-6(3)4/h2H2,1H3/p+1.
What are the key properties of ethoxy-hydroxy-oxophosphanium?
ethoxy-hydroxy-oxophosphanium has a molecular weight of 109.04 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-hydroxy-oxophosphanium is sourced from PubChem (CID 6328134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).