potassium thiophen-2-olate

C4H3KOS — CID 57445229

IUPACpotassium thiophen-2-olate
SMILES[K+].[O-]c1cccs1
InChIInChI=1S/C4H4OS.K/c5-4-2-1-3-6-4;/h1-3,5H;/q;+1/p-1
InChIKeyCEWYUFKOSPPKDC-UHFFFAOYSA-M
MW138.23 g/mol
LogP-2.17
Rot. Bonds

About potassium thiophen-2-olate

potassium thiophen-2-olate (PubChem CID 57445229) has the molecular formula C4H3KOS and a molecular weight of 138.23 g/mol. Its IUPAC name is potassium thiophen-2-olate.

Molecular Properties

Compound Namepotassium thiophen-2-olate
PubChem CID57445229
Molecular FormulaC4H3KOS
Molecular Weight138.23 g/mol
Exact Mass137.95
IUPAC Namepotassium thiophen-2-olate
SMILES[K+].[O-]c1cccs1
InChIInChI=1S/C4H4OS.K/c5-4-2-1-3-6-4;/h1-3,5H;/q;+1/p-1
InChIKeyCEWYUFKOSPPKDC-UHFFFAOYSA-M
XLogP-2.17
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.23
LogP ≤ 5-2.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium thiophen-2-olate?
The IUPAC name of potassium thiophen-2-olate (CID 57445229) is potassium thiophen-2-olate.
What is the SMILES notation for potassium thiophen-2-olate?
The canonical SMILES for potassium thiophen-2-olate is [K+].[O-]c1cccs1.
What is the InChIKey of potassium thiophen-2-olate?
The InChIKey is CEWYUFKOSPPKDC-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H4OS.K/c5-4-2-1-3-6-4;/h1-3,5H;/q;+1/p-1.
What are the key properties of potassium thiophen-2-olate?
potassium thiophen-2-olate has a molecular weight of 138.23 g/mol, XLogP of -2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium thiophen-2-olate is sourced from PubChem (CID 57445229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).