potassium;methanesulfinate;hydroxide

CH4KO3S- — CID 58150651

IUPACpotassium;methanesulfinate;hydroxide
SMILESCS(=O)[O-].[K+].[OH-]
InChIInChI=1S/CH4O2S.K.H2O/c1-4(2)3;;/h1H3,(H,2,3);;1H2/q;+1;/p-2
InChIKeyCEONXSINFAJXCD-UHFFFAOYSA-L
MW135.20 g/mol
LogP-3.68
Rot. Bonds

About potassium;methanesulfinate;hydroxide

potassium;methanesulfinate;hydroxide (PubChem CID 58150651) has the molecular formula CH4KO3S- and a molecular weight of 135.20 g/mol. Its IUPAC name is potassium;methanesulfinate;hydroxide.

Molecular Properties

Compound Namepotassium;methanesulfinate;hydroxide
PubChem CID58150651
Molecular FormulaCH4KO3S-
Molecular Weight135.20 g/mol
Exact Mass134.95
IUPAC Namepotassium;methanesulfinate;hydroxide
SMILESCS(=O)[O-].[K+].[OH-]
InChIInChI=1S/CH4O2S.K.H2O/c1-4(2)3;;/h1H3,(H,2,3);;1H2/q;+1;/p-2
InChIKeyCEONXSINFAJXCD-UHFFFAOYSA-L
XLogP-3.68
TPSA70.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.20
LogP ≤ 5-3.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;methanesulfinate;hydroxide?
The IUPAC name of potassium;methanesulfinate;hydroxide (CID 58150651) is potassium;methanesulfinate;hydroxide.
What is the SMILES notation for potassium;methanesulfinate;hydroxide?
The canonical SMILES for potassium;methanesulfinate;hydroxide is CS(=O)[O-].[K+].[OH-].
What is the InChIKey of potassium;methanesulfinate;hydroxide?
The InChIKey is CEONXSINFAJXCD-UHFFFAOYSA-L. The full InChI is InChI=1S/CH4O2S.K.H2O/c1-4(2)3;;/h1H3,(H,2,3);;1H2/q;+1;/p-2.
What are the key properties of potassium;methanesulfinate;hydroxide?
potassium;methanesulfinate;hydroxide has a molecular weight of 135.20 g/mol, XLogP of -3.68, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;methanesulfinate;hydroxide is sourced from PubChem (CID 58150651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).