sodium hydroxy(prop-1-enyl)phosphinate

C3H6NaO3P — CID 141013519

IUPACsodium hydroxy(prop-1-enyl)phosphinate
SMILESCC=CP(=O)([O-])O.[Na+]
InChIInChI=1S/C3H7O3P.Na/c1-2-3-7(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+1/p-1
InChIKeyIVYNDBIHJZXUAA-UHFFFAOYSA-M
MW144.04 g/mol
LogP-2.93
Rot. Bonds1

About sodium hydroxy(prop-1-enyl)phosphinate

sodium hydroxy(prop-1-enyl)phosphinate (PubChem CID 141013519) has the molecular formula C3H6NaO3P and a molecular weight of 144.04 g/mol. Its IUPAC name is sodium hydroxy(prop-1-enyl)phosphinate.

Molecular Properties

Compound Namesodium hydroxy(prop-1-enyl)phosphinate
PubChem CID141013519
Molecular FormulaC3H6NaO3P
Molecular Weight144.04 g/mol
Exact Mass144.00
IUPAC Namesodium hydroxy(prop-1-enyl)phosphinate
SMILESCC=CP(=O)([O-])O.[Na+]
InChIInChI=1S/C3H7O3P.Na/c1-2-3-7(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+1/p-1
InChIKeyIVYNDBIHJZXUAA-UHFFFAOYSA-M
XLogP-2.93
TPSA60.36 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.04
LogP ≤ 5-2.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

sodium dihydroxy(32P)phosphinate
CID 23694678
disodium;dihydrogen phosphate;fluoride
CID 159057923
disodium;dihydrogen phosphate;hydride
CID 160585046
tetrasodium;bis(dihydrogen phosphate);hydrogen phosphate
CID 19757615
sodium;dihydrogen phosphate;pentahydrate
CID 141311131
dipotassium;sodium;bis(dihydrogen phosphate);chloride
CID 161050974
sodium;dihydrogen phosphate;phosphoric acid;dodecahydrate
CID 160530469
sodium;tris(dihydrogen phosphate);hydron;phosphoric acid
CID 173335984
trisodium;hydrogen phosphate;methanolate
CID 174908769
dialuminum;trisodium;heptakis(dihydrogen phosphate);hydrogen phosphate
CID 138394176
potassium;sodium;dihydrogen phosphate;chloride
CID 161315092
dihydrogen phosphate;tetramethylphosphanium
CID 71359633

Frequently Asked Questions

What is the IUPAC name of sodium hydroxy(prop-1-enyl)phosphinate?
The IUPAC name of sodium hydroxy(prop-1-enyl)phosphinate (CID 141013519) is sodium hydroxy(prop-1-enyl)phosphinate.
What is the SMILES notation for sodium hydroxy(prop-1-enyl)phosphinate?
The canonical SMILES for sodium hydroxy(prop-1-enyl)phosphinate is CC=CP(=O)([O-])O.[Na+].
What is the InChIKey of sodium hydroxy(prop-1-enyl)phosphinate?
The InChIKey is IVYNDBIHJZXUAA-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7O3P.Na/c1-2-3-7(4,5)6;/h2-3H,1H3,(H2,4,5,6);/q;+1/p-1.
What are the key properties of sodium hydroxy(prop-1-enyl)phosphinate?
sodium hydroxy(prop-1-enyl)phosphinate has a molecular weight of 144.04 g/mol, XLogP of -2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium hydroxy(prop-1-enyl)phosphinate is sourced from PubChem (CID 141013519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).