potassium methoxy(phenyl)phosphinate

C7H8KO3P — CID 141246459

IUPACpotassium methoxy(phenyl)phosphinate
SMILESCOP(=O)([O-])c1ccccc1.[K+]
InChIInChI=1S/C7H9O3P.K/c1-10-11(8,9)7-5-3-2-4-6-7;/h2-6H,1H3,(H,8,9);/q;+1/p-1
InChIKeyQQFFUGBEDCSWEF-UHFFFAOYSA-M
MW210.21 g/mol
LogP-2.48
Rot. Bonds2

About potassium methoxy(phenyl)phosphinate

potassium methoxy(phenyl)phosphinate (PubChem CID 141246459) has the molecular formula C7H8KO3P and a molecular weight of 210.21 g/mol. Its IUPAC name is potassium methoxy(phenyl)phosphinate.

Molecular Properties

Compound Namepotassium methoxy(phenyl)phosphinate
PubChem CID141246459
Molecular FormulaC7H8KO3P
Molecular Weight210.21 g/mol
Exact Mass209.98
IUPAC Namepotassium methoxy(phenyl)phosphinate
SMILESCOP(=O)([O-])c1ccccc1.[K+]
InChIInChI=1S/C7H9O3P.K/c1-10-11(8,9)7-5-3-2-4-6-7;/h2-6H,1H3,(H,8,9);/q;+1/p-1
InChIKeyQQFFUGBEDCSWEF-UHFFFAOYSA-M
XLogP-2.48
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 5-2.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

sodium phenoxy(phenyl)phosphinate
CID 161254659
methoxymethane;[methyl(phenyl)phosphoryl]benzene
CID 90840778
[chloro(methoxy)phosphoryl]benzene;phosphoryl trichloride
CID 174937208
lithium diphenylphosphinate
CID 23680317
copper dioxido-oxo-phenyl-λ5-phosphane
CID 68627267
diazanium;6-[oxido(phenyl)phosphoryl]oxyhexoxy-phenylphosphinate
CID 21415815
calcium;dioxido-oxo-phenyl-λ5-phosphane;hydrate
CID 66599094
dioxido-oxo-phenyl-λ5-phosphane;iron;nickel(2+)
CID 175055456
[chloromethyl(methoxy)phosphoryl]benzene
CID 59938019
potassium (3-methoxy-3-oxopropyl)-phenylphosphinate
CID 175322070
[2-dimethoxyphosphorylethyl(phenyl)phosphoryl]benzene
CID 15362204
[methoxy-[(Z)-prop-1-enyl]phosphoryl]benzene
CID 23272961

Frequently Asked Questions

What is the IUPAC name of potassium methoxy(phenyl)phosphinate?
The IUPAC name of potassium methoxy(phenyl)phosphinate (CID 141246459) is potassium methoxy(phenyl)phosphinate.
What is the SMILES notation for potassium methoxy(phenyl)phosphinate?
The canonical SMILES for potassium methoxy(phenyl)phosphinate is COP(=O)([O-])c1ccccc1.[K+].
What is the InChIKey of potassium methoxy(phenyl)phosphinate?
The InChIKey is QQFFUGBEDCSWEF-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H9O3P.K/c1-10-11(8,9)7-5-3-2-4-6-7;/h2-6H,1H3,(H,8,9);/q;+1/p-1.
What are the key properties of potassium methoxy(phenyl)phosphinate?
potassium methoxy(phenyl)phosphinate has a molecular weight of 210.21 g/mol, XLogP of -2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium methoxy(phenyl)phosphinate is sourced from PubChem (CID 141246459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).