methanol;tetramethylazanium;hydroxide

C5H17NO2 — CID 19757443

IUPACmethanol;tetramethylazanium;hydroxide
SMILESCO.C[N+](C)(C)C.[OH-]
InChIInChI=1S/C4H12N.CH4O.H2O/c1-5(2,3)4;1-2;/h1-4H3;2H,1H3;1H2/q+1;;/p-1
InChIKeyOUCALNIJQUBGSL-UHFFFAOYSA-M
MW123.20 g/mol
LogP-0.25
Rot. Bonds

About methanol;tetramethylazanium;hydroxide

methanol;tetramethylazanium;hydroxide (PubChem CID 19757443) has the molecular formula C5H17NO2 and a molecular weight of 123.20 g/mol. Its IUPAC name is methanol;tetramethylazanium;hydroxide.

Molecular Properties

Compound Namemethanol;tetramethylazanium;hydroxide
PubChem CID19757443
Molecular FormulaC5H17NO2
Molecular Weight123.20 g/mol
Exact Mass123.13
IUPAC Namemethanol;tetramethylazanium;hydroxide
SMILESCO.C[N+](C)(C)C.[OH-]
InChIInChI=1S/C4H12N.CH4O.H2O/c1-5(2,3)4;1-2;/h1-4H3;2H,1H3;1H2/q+1;;/p-1
InChIKeyOUCALNIJQUBGSL-UHFFFAOYSA-M
XLogP-0.25
TPSA50.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Tris(hydroxymethyl)methylammonium
CID 4468930
Methanol, 1-(dimethylamino)-
CID 84150
Ammonium, (hydroxymethyl)trimethyl-, chloride
CID 34479
Trimethanolamine
CID 3014803
(Methylazanediyl)dimethanol
CID 14205709
Hydroxy-N,N-bis(hydroxymethyl)-N-methylmethanaminium chloride
CID 15061381
Methanol trimethylamine
CID 22022523
1-Hydroxy-N,N,N-trimethylmethanaminium
CID 34480
Methanol;tetramethylazanium
CID 138395754
[Hydroxymethyl(methyl)amino]methanol;methylideneoxidanium
CID 154815679
Tetrakis(hydroxymethyl)azanium
CID 13472875
Hydroxymethyl(trimethyl)azanium hydroxide
CID 15559305

Frequently Asked Questions

What is the IUPAC name of methanol;tetramethylazanium;hydroxide?
The IUPAC name of methanol;tetramethylazanium;hydroxide (CID 19757443) is methanol;tetramethylazanium;hydroxide.
What is the SMILES notation for methanol;tetramethylazanium;hydroxide?
The canonical SMILES for methanol;tetramethylazanium;hydroxide is CO.C[N+](C)(C)C.[OH-].
What is the InChIKey of methanol;tetramethylazanium;hydroxide?
The InChIKey is OUCALNIJQUBGSL-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H12N.CH4O.H2O/c1-5(2,3)4;1-2;/h1-4H3;2H,1H3;1H2/q+1;;/p-1.
What are the key properties of methanol;tetramethylazanium;hydroxide?
methanol;tetramethylazanium;hydroxide has a molecular weight of 123.20 g/mol, XLogP of -0.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;tetramethylazanium;hydroxide is sourced from PubChem (CID 19757443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).