ethenyl(silyloxy)phosphinic acid

C2H7O3PSi — CID 174653832

IUPACethenyl(silyloxy)phosphinic acid
SMILESC=CP(=O)(O)O[SiH3]
InChIInChI=1S/C2H7O3PSi/c1-2-6(3,4)5-7/h2H,1H2,7H3,(H,3,4)
InChIKeyFWGFGHTZQVBJKL-UHFFFAOYSA-N
MW138.13 g/mol
LogP-0.39
Rot. Bonds2

About ethenyl(silyloxy)phosphinic acid

ethenyl(silyloxy)phosphinic acid (PubChem CID 174653832) has the molecular formula C2H7O3PSi and a molecular weight of 138.13 g/mol. Its IUPAC name is ethenyl(silyloxy)phosphinic acid.

Molecular Properties

Compound Nameethenyl(silyloxy)phosphinic acid
PubChem CID174653832
Molecular FormulaC2H7O3PSi
Molecular Weight138.13 g/mol
Exact Mass137.99
IUPAC Nameethenyl(silyloxy)phosphinic acid
SMILESC=CP(=O)(O)O[SiH3]
InChIInChI=1S/C2H7O3PSi/c1-2-6(3,4)5-7/h2H,1H2,7H3,(H,3,4)
InChIKeyFWGFGHTZQVBJKL-UHFFFAOYSA-N
XLogP-0.39
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.13
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethenyl(methoxy)phosphinic acid
CID 19693452
ethenyl(methoxy)phosphinic acid;ethenylphosphonic acid
CID 158810817
but-3-en-2-yloxy(ethenyl)phosphinic acid
CID 88761549
ethenyl(trimethoxysilyloxy)phosphinic acid
CID 141461361
cyclopentyloxy(ethenyl)phosphinic acid
CID 118440970
fluoro(silyloxy)phosphinic acid
CID 172698525
ethenylphosphonic acid;prop-2-enamide
CID 18401329
phosphoric acid;bis(prop-2-enamide)
CID 175358091
phosphoric acid;prop-1-ene
CID 175586036
phosphono dihydrogen phosphate;prop-2-enamide
CID 174924052
ethenylphosphonic acid;oxirane
CID 174918550
ethenyl-dioxido-oxo-λ5-phosphane;ethenyl(hydroxy)phosphinate;methane
CID 158727156

Frequently Asked Questions

What is the IUPAC name of ethenyl(silyloxy)phosphinic acid?
The IUPAC name of ethenyl(silyloxy)phosphinic acid (CID 174653832) is ethenyl(silyloxy)phosphinic acid.
What is the SMILES notation for ethenyl(silyloxy)phosphinic acid?
The canonical SMILES for ethenyl(silyloxy)phosphinic acid is C=CP(=O)(O)O[SiH3].
What is the InChIKey of ethenyl(silyloxy)phosphinic acid?
The InChIKey is FWGFGHTZQVBJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O3PSi/c1-2-6(3,4)5-7/h2H,1H2,7H3,(H,3,4).
What are the key properties of ethenyl(silyloxy)phosphinic acid?
ethenyl(silyloxy)phosphinic acid has a molecular weight of 138.13 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(silyloxy)phosphinic acid is sourced from PubChem (CID 174653832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).