trimethyl(pyridin-2-yl)azanium hydroxide

C8H14N2O — CID 139671759

IUPACtrimethyl(pyridin-2-yl)azanium hydroxide
SMILESC[N+](C)(C)c1ccccn1.[OH-]
InChIInChI=1S/C8H13N2.H2O/c1-10(2,3)8-6-4-5-7-9-8;/h4-7H,1-3H3;1H2/q+1;/p-1
InChIKeyZFUBVIDMVYNCQO-UHFFFAOYSA-M
MW154.21 g/mol
LogP1.10
Rot. Bonds1

About trimethyl(pyridin-2-yl)azanium hydroxide

trimethyl(pyridin-2-yl)azanium hydroxide (PubChem CID 139671759) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is trimethyl(pyridin-2-yl)azanium hydroxide.

Molecular Properties

Compound Nametrimethyl(pyridin-2-yl)azanium hydroxide
PubChem CID139671759
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Nametrimethyl(pyridin-2-yl)azanium hydroxide
SMILESC[N+](C)(C)c1ccccn1.[OH-]
InChIInChI=1S/C8H13N2.H2O/c1-10(2,3)8-6-4-5-7-9-8;/h4-7H,1-3H3;1H2/q+1;/p-1
InChIKeyZFUBVIDMVYNCQO-UHFFFAOYSA-M
XLogP1.10
TPSA42.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.10
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

CID 174448743
CID 174448743
cyclohexyl-methyl-dipyridin-2-ylazanium
CID 57021193
ethyl-[10-[ethyl(dipyridin-2-yl)azaniumyl]decyl]-dipyridin-2-ylazanium diiodide
CID 24833044
2-(benzylamino)ethyl-dimethyl-pyridin-2-ylazanium;hydrochloride
CID 23616715
ethane;tripyridin-2-ylborane
CID 145126052
2-chloropyridine;iodomethane
CID 15747513
carbanide;methanolate;platinum(4+);2-pyridin-2-ylpyridine;hydroxide
CID 25150763
chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)
CID 56641963
2-ethylpyridine;sulfane
CID 67363352
dichloroplatinum;bis(2-methylpyridine)
CID 4034453
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
azane;2-chloropyridine
CID 87126107

Frequently Asked Questions

What is the IUPAC name of trimethyl(pyridin-2-yl)azanium hydroxide?
The IUPAC name of trimethyl(pyridin-2-yl)azanium hydroxide (CID 139671759) is trimethyl(pyridin-2-yl)azanium hydroxide.
What is the SMILES notation for trimethyl(pyridin-2-yl)azanium hydroxide?
The canonical SMILES for trimethyl(pyridin-2-yl)azanium hydroxide is C[N+](C)(C)c1ccccn1.[OH-].
What is the InChIKey of trimethyl(pyridin-2-yl)azanium hydroxide?
The InChIKey is ZFUBVIDMVYNCQO-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H13N2.H2O/c1-10(2,3)8-6-4-5-7-9-8;/h4-7H,1-3H3;1H2/q+1;/p-1.
What are the key properties of trimethyl(pyridin-2-yl)azanium hydroxide?
trimethyl(pyridin-2-yl)azanium hydroxide has a molecular weight of 154.21 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pyridin-2-yl)azanium hydroxide is sourced from PubChem (CID 139671759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).