dipotassium;1-phosphonatoethanol

C2H5K2O4P — CID 22352114

IUPACdipotassium;1-phosphonatoethanol
SMILESCC(O)P(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/C2H7O4P.2K/c1-2(3)7(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2
InChIKeyLAGLUWXCYKDRSV-UHFFFAOYSA-L
MW202.23 g/mol
LogP-7.75
Rot. Bonds1

About dipotassium;1-phosphonatoethanol

dipotassium;1-phosphonatoethanol (PubChem CID 22352114) has the molecular formula C2H5K2O4P and a molecular weight of 202.23 g/mol. Its IUPAC name is dipotassium;1-phosphonatoethanol.

Molecular Properties

Compound Namedipotassium;1-phosphonatoethanol
PubChem CID22352114
Molecular FormulaC2H5K2O4P
Molecular Weight202.23 g/mol
Exact Mass201.92
IUPAC Namedipotassium;1-phosphonatoethanol
SMILESCC(O)P(=O)([O-])[O-].[K+].[K+]
InChIInChI=1S/C2H7O4P.2K/c1-2(3)7(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2
InChIKeyLAGLUWXCYKDRSV-UHFFFAOYSA-L
XLogP-7.75
TPSA83.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 5-7.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tetrasodium;dioxido(oxo)phosphanium;1-phosphonatoethanol
CID 173024812
trisodium;propan-2-ol;phosphate
CID 174993570
dipotassium;[hydroxy(phosphonato)methyl]phosphonic acid
CID 155666645
dihydrogen phosphate;tetramethylphosphanium
CID 71359633
potassium;dihydrogen phosphate;2-hydroxypropanoic acid
CID 174779739
dipotassium;2,3-dihydroxybutanedioic acid;hydrogen phosphate
CID 158028853
aluminum;2-hydroxypropanoic acid;phosphate
CID 172753326
disodium;acetonitrile;hydrogen phosphate;propan-2-ol
CID 174970061
1-[2-bromoethyl(1-hydroxyethyl)phosphoryl]ethanol
CID 88561014
tripotassium diphosphate
CID 22035217
dipotassium diphosphate
CID 18612384
Indium(III) isopropoxide
CID 159258374

Frequently Asked Questions

What is the IUPAC name of dipotassium;1-phosphonatoethanol?
The IUPAC name of dipotassium;1-phosphonatoethanol (CID 22352114) is dipotassium;1-phosphonatoethanol.
What is the SMILES notation for dipotassium;1-phosphonatoethanol?
The canonical SMILES for dipotassium;1-phosphonatoethanol is CC(O)P(=O)([O-])[O-].[K+].[K+].
What is the InChIKey of dipotassium;1-phosphonatoethanol?
The InChIKey is LAGLUWXCYKDRSV-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H7O4P.2K/c1-2(3)7(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2.
What are the key properties of dipotassium;1-phosphonatoethanol?
dipotassium;1-phosphonatoethanol has a molecular weight of 202.23 g/mol, XLogP of -7.75, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;1-phosphonatoethanol is sourced from PubChem (CID 22352114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).