ethenoxy(ethenyl)phosphinic acid

C4H7O3P — CID 87439406

IUPACethenoxy(ethenyl)phosphinic acid
SMILESC=COP(=O)(O)C=C
InChIInChI=1S/C4H7O3P/c1-3-7-8(5,6)4-2/h3-4H,1-2H2,(H,5,6)
InChIKeyOGYXYKISSMHFLV-UHFFFAOYSA-N
MW134.07 g/mol
LogP1.48
Rot. Bonds3

About ethenoxy(ethenyl)phosphinic acid

ethenoxy(ethenyl)phosphinic acid (PubChem CID 87439406) has the molecular formula C4H7O3P and a molecular weight of 134.07 g/mol. Its IUPAC name is ethenoxy(ethenyl)phosphinic acid.

Molecular Properties

Compound Nameethenoxy(ethenyl)phosphinic acid
PubChem CID87439406
Molecular FormulaC4H7O3P
Molecular Weight134.07 g/mol
Exact Mass134.01
IUPAC Nameethenoxy(ethenyl)phosphinic acid
SMILESC=COP(=O)(O)C=C
InChIInChI=1S/C4H7O3P/c1-3-7-8(5,6)4-2/h3-4H,1-2H2,(H,5,6)
InChIKeyOGYXYKISSMHFLV-UHFFFAOYSA-N
XLogP1.48
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.07
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze ethenoxy(ethenyl)phosphinic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethenoxy(ethenyl)phosphinic acid?
The IUPAC name of ethenoxy(ethenyl)phosphinic acid (CID 87439406) is ethenoxy(ethenyl)phosphinic acid.
What is the SMILES notation for ethenoxy(ethenyl)phosphinic acid?
The canonical SMILES for ethenoxy(ethenyl)phosphinic acid is C=COP(=O)(O)C=C.
What is the InChIKey of ethenoxy(ethenyl)phosphinic acid?
The InChIKey is OGYXYKISSMHFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O3P/c1-3-7-8(5,6)4-2/h3-4H,1-2H2,(H,5,6).
What are the key properties of ethenoxy(ethenyl)phosphinic acid?
ethenoxy(ethenyl)phosphinic acid has a molecular weight of 134.07 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxy(ethenyl)phosphinic acid is sourced from PubChem (CID 87439406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).