potassium ethanolate

C2H5KO — CID 23670592

IUPACpotassium ethanolate
SMILESCC[O-].[K+]
InChIInChI=1S/C2H5O.K/c1-2-3;/h2H2,1H3;/q-1;+1
InChIKeyRPDAUEIUDPHABB-UHFFFAOYSA-N
MW84.16 g/mol
LogP-3.63
Rot. Bonds

About potassium ethanolate

potassium ethanolate (PubChem CID 23670592) has the molecular formula C2H5KO and a molecular weight of 84.16 g/mol. Its IUPAC name is potassium ethanolate.

Molecular Properties

Compound Namepotassium ethanolate
PubChem CID23670592
Molecular FormulaC2H5KO
Molecular Weight84.16 g/mol
Exact Mass84.00
IUPAC Namepotassium ethanolate
SMILESCC[O-].[K+]
InChIInChI=1S/C2H5O.K/c1-2-3;/h2H2,1H3;/q-1;+1
InChIKeyRPDAUEIUDPHABB-UHFFFAOYSA-N
XLogP-3.63
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.16
LogP ≤ 5-3.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium ethanolate?
The IUPAC name of potassium ethanolate (CID 23670592) is potassium ethanolate.
What is the SMILES notation for potassium ethanolate?
The canonical SMILES for potassium ethanolate is CC[O-].[K+].
What is the InChIKey of potassium ethanolate?
The InChIKey is RPDAUEIUDPHABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.K/c1-2-3;/h2H2,1H3;/q-1;+1.
What are the key properties of potassium ethanolate?
potassium ethanolate has a molecular weight of 84.16 g/mol, XLogP of -3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium ethanolate is sourced from PubChem (CID 23670592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).