dipotassium;methanolate;hydroxide

CH4K2O2 — CID 159680820

IUPACdipotassium;methanolate;hydroxide
SMILESC[O-].[K+].[K+].[OH-]
InChIInChI=1S/CH3O.2K.H2O/c1-2;;;/h1H3;;;1H2/q-1;2*+1;/p-1
InChIKeyMVENGMJLNWQXDG-UHFFFAOYSA-M
MW126.24 g/mol
LogP-7.19
Rot. Bonds

About dipotassium;methanolate;hydroxide

dipotassium;methanolate;hydroxide (PubChem CID 159680820) has the molecular formula CH4K2O2 and a molecular weight of 126.24 g/mol. Its IUPAC name is dipotassium;methanolate;hydroxide.

Molecular Properties

Compound Namedipotassium;methanolate;hydroxide
PubChem CID159680820
Molecular FormulaCH4K2O2
Molecular Weight126.24 g/mol
Exact Mass125.95
IUPAC Namedipotassium;methanolate;hydroxide
SMILESC[O-].[K+].[K+].[OH-]
InChIInChI=1S/CH3O.2K.H2O/c1-2;;;/h1H3;;;1H2/q-1;2*+1;/p-1
InChIKeyMVENGMJLNWQXDG-UHFFFAOYSA-M
XLogP-7.19
TPSA53.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.24
LogP ≤ 5-7.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of dipotassium;methanolate;hydroxide?
The IUPAC name of dipotassium;methanolate;hydroxide (CID 159680820) is dipotassium;methanolate;hydroxide.
What is the SMILES notation for dipotassium;methanolate;hydroxide?
The canonical SMILES for dipotassium;methanolate;hydroxide is C[O-].[K+].[K+].[OH-].
What is the InChIKey of dipotassium;methanolate;hydroxide?
The InChIKey is MVENGMJLNWQXDG-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3O.2K.H2O/c1-2;;;/h1H3;;;1H2/q-1;2*+1;/p-1.
What are the key properties of dipotassium;methanolate;hydroxide?
dipotassium;methanolate;hydroxide has a molecular weight of 126.24 g/mol, XLogP of -7.19, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;methanolate;hydroxide is sourced from PubChem (CID 159680820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).