hydroxy(2-hydroxyethyl)phosphinate

C2H6O4P- — CID 25246079

IUPAChydroxy(2-hydroxyethyl)phosphinate
SMILESO=P([O-])(O)CCO
InChIInChI=1S/C2H7O4P/c3-1-2-7(4,5)6/h3H,1-2H2,(H2,4,5,6)/p-1
InChIKeySEHJHHHUIGULEI-UHFFFAOYSA-M
MW125.04 g/mol
LogP-1.48
Rot. Bonds2

About hydroxy(2-hydroxyethyl)phosphinate

hydroxy(2-hydroxyethyl)phosphinate (PubChem CID 25246079) has the molecular formula C2H6O4P- and a molecular weight of 125.04 g/mol. Its IUPAC name is hydroxy(2-hydroxyethyl)phosphinate.

Molecular Properties

Compound Namehydroxy(2-hydroxyethyl)phosphinate
PubChem CID25246079
Molecular FormulaC2H6O4P-
Molecular Weight125.04 g/mol
Exact Mass125.00
IUPAC Namehydroxy(2-hydroxyethyl)phosphinate
SMILESO=P([O-])(O)CCO
InChIInChI=1S/C2H7O4P/c3-1-2-7(4,5)6/h3H,1-2H2,(H2,4,5,6)/p-1
InChIKeySEHJHHHUIGULEI-UHFFFAOYSA-M
XLogP-1.48
TPSA80.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.04
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tris(2-hydroxyethylphosphanium);phosphate
CID 159553756
tripotassium;tris(ethane-1,2-diol);phosphate
CID 19811130
hydroxy-[2-[hydroxy(oxido)phosphoryl]ethyl]phosphinate;piperazine-1,4-diium
CID 139063738
tetrapotassium;hydride;2-hydroxyethylphosphonic acid
CID 175031872
hydroxy-[2-(trimethylazaniumyl)ethyl]phosphinate
CID 4242130
2-aminoethanol;hydrogen phosphate;iron(2+)
CID 87771609
bis(2-hydroxyethyl)azanium;dihydrogen phosphate
CID 57376871
azane;ethane-1,2-diol;phosphoric acid
CID 174794036
bis[[hydroxy(oxido)phosphoryl]methyl]phosphinate
CID 3758106
potassium;dihydrogen phosphate;ethanol
CID 160928957
hexakis(dihydrogen phosphate);molybdenum
CID 18504359
hydrogen phosphate;bis(lutetium(3+))
CID 159566068

Frequently Asked Questions

What is the IUPAC name of hydroxy(2-hydroxyethyl)phosphinate?
The IUPAC name of hydroxy(2-hydroxyethyl)phosphinate (CID 25246079) is hydroxy(2-hydroxyethyl)phosphinate.
What is the SMILES notation for hydroxy(2-hydroxyethyl)phosphinate?
The canonical SMILES for hydroxy(2-hydroxyethyl)phosphinate is O=P([O-])(O)CCO.
What is the InChIKey of hydroxy(2-hydroxyethyl)phosphinate?
The InChIKey is SEHJHHHUIGULEI-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H7O4P/c3-1-2-7(4,5)6/h3H,1-2H2,(H2,4,5,6)/p-1.
What are the key properties of hydroxy(2-hydroxyethyl)phosphinate?
hydroxy(2-hydroxyethyl)phosphinate has a molecular weight of 125.04 g/mol, XLogP of -1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(2-hydroxyethyl)phosphinate is sourced from PubChem (CID 25246079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).