potassium 4-methoxyphenolate

C7H7KO2 — CID 23677968

IUPACpotassium 4-methoxyphenolate
SMILESCOc1ccc([O-])cc1.[K+]
InChIInChI=1S/C7H8O2.K/c1-9-7-4-2-6(8)3-5-7;/h2-5,8H,1H3;/q;+1/p-1
InChIKeyNOCQQZLSUGMTIS-UHFFFAOYSA-M
MW162.23 g/mol
LogP-2.23
Rot. Bonds1

About potassium 4-methoxyphenolate

potassium 4-methoxyphenolate (PubChem CID 23677968) has the molecular formula C7H7KO2 and a molecular weight of 162.23 g/mol. Its IUPAC name is potassium 4-methoxyphenolate.

Molecular Properties

Compound Namepotassium 4-methoxyphenolate
PubChem CID23677968
Molecular FormulaC7H7KO2
Molecular Weight162.23 g/mol
Exact Mass162.01
IUPAC Namepotassium 4-methoxyphenolate
SMILESCOc1ccc([O-])cc1.[K+]
InChIInChI=1S/C7H8O2.K/c1-9-7-4-2-6(8)3-5-7;/h2-5,8H,1H3;/q;+1/p-1
InChIKeyNOCQQZLSUGMTIS-UHFFFAOYSA-M
XLogP-2.23
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 5-2.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze potassium 4-methoxyphenolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of potassium 4-methoxyphenolate?
The IUPAC name of potassium 4-methoxyphenolate (CID 23677968) is potassium 4-methoxyphenolate.
What is the SMILES notation for potassium 4-methoxyphenolate?
The canonical SMILES for potassium 4-methoxyphenolate is COc1ccc([O-])cc1.[K+].
What is the InChIKey of potassium 4-methoxyphenolate?
The InChIKey is NOCQQZLSUGMTIS-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H8O2.K/c1-9-7-4-2-6(8)3-5-7;/h2-5,8H,1H3;/q;+1/p-1.
What are the key properties of potassium 4-methoxyphenolate?
potassium 4-methoxyphenolate has a molecular weight of 162.23 g/mol, XLogP of -2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 4-methoxyphenolate is sourced from PubChem (CID 23677968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).