potassium 2-methoxyethanolate

C3H7KO2 — CID 23665161

IUPACpotassium 2-methoxyethanolate
SMILESCOCC[O-].[K+]
InChIInChI=1S/C3H7O2.K/c1-5-3-2-4;/h2-3H2,1H3;/q-1;+1
InChIKeyJOIZAQHOFNVBDI-UHFFFAOYSA-N
MW114.19 g/mol
LogP-4.00
Rot. Bonds2

About potassium 2-methoxyethanolate

potassium 2-methoxyethanolate (PubChem CID 23665161) has the molecular formula C3H7KO2 and a molecular weight of 114.19 g/mol. Its IUPAC name is potassium 2-methoxyethanolate.

Molecular Properties

Compound Namepotassium 2-methoxyethanolate
PubChem CID23665161
Molecular FormulaC3H7KO2
Molecular Weight114.19 g/mol
Exact Mass114.01
IUPAC Namepotassium 2-methoxyethanolate
SMILESCOCC[O-].[K+]
InChIInChI=1S/C3H7O2.K/c1-5-3-2-4;/h2-3H2,1H3;/q-1;+1
InChIKeyJOIZAQHOFNVBDI-UHFFFAOYSA-N
XLogP-4.00
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-4.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium 2-methoxyethanolate?
The IUPAC name of potassium 2-methoxyethanolate (CID 23665161) is potassium 2-methoxyethanolate.
What is the SMILES notation for potassium 2-methoxyethanolate?
The canonical SMILES for potassium 2-methoxyethanolate is COCC[O-].[K+].
What is the InChIKey of potassium 2-methoxyethanolate?
The InChIKey is JOIZAQHOFNVBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2.K/c1-5-3-2-4;/h2-3H2,1H3;/q-1;+1.
What are the key properties of potassium 2-methoxyethanolate?
potassium 2-methoxyethanolate has a molecular weight of 114.19 g/mol, XLogP of -4.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 2-methoxyethanolate is sourced from PubChem (CID 23665161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).