potassium hydroxymethanolate

CH3KO2 — CID 57421782

IUPACpotassium hydroxymethanolate
SMILES[K+].[O-]CO
InChIInChI=1S/CH3O2.K/c2-1-3;/h2H,1H2;/q-1;+1
InChIKeyRBRYBNNDQLOOJD-UHFFFAOYSA-N
MW86.13 g/mol
LogP-4.70
Rot. Bonds

About potassium hydroxymethanolate

potassium hydroxymethanolate (PubChem CID 57421782) has the molecular formula CH3KO2 and a molecular weight of 86.13 g/mol. Its IUPAC name is potassium hydroxymethanolate.

Molecular Properties

Compound Namepotassium hydroxymethanolate
PubChem CID57421782
Molecular FormulaCH3KO2
Molecular Weight86.13 g/mol
Exact Mass85.98
IUPAC Namepotassium hydroxymethanolate
SMILES[K+].[O-]CO
InChIInChI=1S/CH3O2.K/c2-1-3;/h2H,1H2;/q-1;+1
InChIKeyRBRYBNNDQLOOJD-UHFFFAOYSA-N
XLogP-4.70
TPSA43.29 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.13
LogP ≤ 5-4.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium hydroxymethanolate?
The IUPAC name of potassium hydroxymethanolate (CID 57421782) is potassium hydroxymethanolate.
What is the SMILES notation for potassium hydroxymethanolate?
The canonical SMILES for potassium hydroxymethanolate is [K+].[O-]CO.
What is the InChIKey of potassium hydroxymethanolate?
The InChIKey is RBRYBNNDQLOOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O2.K/c2-1-3;/h2H,1H2;/q-1;+1.
What are the key properties of potassium hydroxymethanolate?
potassium hydroxymethanolate has a molecular weight of 86.13 g/mol, XLogP of -4.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium hydroxymethanolate is sourced from PubChem (CID 57421782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).