methanolate;bis(tetramethylazanium);hydroxide

C9H28N2O2 — CID 140983771

IUPACmethanolate;bis(tetramethylazanium);hydroxide
SMILESC[N+](C)(C)C.C[N+](C)(C)C.C[O-].[OH-]
InChIInChI=1S/2C4H12N.CH3O.H2O/c2*1-5(2,3)4;1-2;/h2*1-4H3;1H3;1H2/q2*+1;-1;/p-1
InChIKeyQHORYPWSFZUXPA-UHFFFAOYSA-M
MW196.33 g/mol
LogP-0.56
Rot. Bonds

About methanolate;bis(tetramethylazanium);hydroxide

methanolate;bis(tetramethylazanium);hydroxide (PubChem CID 140983771) has the molecular formula C9H28N2O2 and a molecular weight of 196.33 g/mol. Its IUPAC name is methanolate;bis(tetramethylazanium);hydroxide.

Molecular Properties

Compound Namemethanolate;bis(tetramethylazanium);hydroxide
PubChem CID140983771
Molecular FormulaC9H28N2O2
Molecular Weight196.33 g/mol
Exact Mass196.22
IUPAC Namemethanolate;bis(tetramethylazanium);hydroxide
SMILESC[N+](C)(C)C.C[N+](C)(C)C.C[O-].[OH-]
InChIInChI=1S/2C4H12N.CH3O.H2O/c2*1-5(2,3)4;1-2;/h2*1-4H3;1H3;1H2/q2*+1;-1;/p-1
InChIKeyQHORYPWSFZUXPA-UHFFFAOYSA-M
XLogP-0.56
TPSA53.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

Tetramethylammoniumhydroxid E Tetramethylammonium
CID 129631681
Trimethyl-[(trimethylazaniumyl)methoxymethyl]azanium
CID 58301040
Bis(tetramethylazanium);hydrate
CID 88326848
Bis(tetramethylazanium);dihydroxide;hydrate
CID 139673805
Bis(tetramethylazanium);chloride;hydroxide;hydrate
CID 139931920
Methanolate;bis(tetramethylazanium);chloride
CID 141223239
Tris(tetramethylazanium);trihydroxide
CID 141585378
methane;1-methoxy-N-(methoxymethyl)-N-methylmethanamine
CID 159104277
Methanolate;bis(tetramethylazanium);fluoride
CID 171481992
bis(N,N-dimethylmethanamine);dihydrate
CID 173204316

Frequently Asked Questions

What is the IUPAC name of methanolate;bis(tetramethylazanium);hydroxide?
The IUPAC name of methanolate;bis(tetramethylazanium);hydroxide (CID 140983771) is methanolate;bis(tetramethylazanium);hydroxide.
What is the SMILES notation for methanolate;bis(tetramethylazanium);hydroxide?
The canonical SMILES for methanolate;bis(tetramethylazanium);hydroxide is C[N+](C)(C)C.C[N+](C)(C)C.C[O-].[OH-].
What is the InChIKey of methanolate;bis(tetramethylazanium);hydroxide?
The InChIKey is QHORYPWSFZUXPA-UHFFFAOYSA-M. The full InChI is InChI=1S/2C4H12N.CH3O.H2O/c2*1-5(2,3)4;1-2;/h2*1-4H3;1H3;1H2/q2*+1;-1;/p-1.
What are the key properties of methanolate;bis(tetramethylazanium);hydroxide?
methanolate;bis(tetramethylazanium);hydroxide has a molecular weight of 196.33 g/mol, XLogP of -0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanolate;bis(tetramethylazanium);hydroxide is sourced from PubChem (CID 140983771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).