tetraethylazanium hydroxide

C8H21NO — CID 6509

IUPACtetraethylazanium hydroxide
SMILESCC[N+](CC)(CC)CC.[OH-]
InChIInChI=1S/C8H20N.H2O/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H2/q+1;/p-1
InChIKeyLRGJRHZIDJQFCL-UHFFFAOYSA-M
MW147.26 g/mol
LogP1.71
Rot. Bonds4

About tetraethylazanium hydroxide

tetraethylazanium hydroxide (PubChem CID 6509) has the molecular formula C8H21NO and a molecular weight of 147.26 g/mol. Its IUPAC name is tetraethylazanium hydroxide.

Molecular Properties

Compound Nametetraethylazanium hydroxide
PubChem CID6509
Molecular FormulaC8H21NO
Molecular Weight147.26 g/mol
Exact Mass147.16
IUPAC Nametetraethylazanium hydroxide
SMILESCC[N+](CC)(CC)CC.[OH-]
InChIInChI=1S/C8H20N.H2O/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H2/q+1;/p-1
InChIKeyLRGJRHZIDJQFCL-UHFFFAOYSA-M
XLogP1.71
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.26
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetraethylazanium hydroxide?
The IUPAC name of tetraethylazanium hydroxide (CID 6509) is tetraethylazanium hydroxide.
What is the SMILES notation for tetraethylazanium hydroxide?
The canonical SMILES for tetraethylazanium hydroxide is CC[N+](CC)(CC)CC.[OH-].
What is the InChIKey of tetraethylazanium hydroxide?
The InChIKey is LRGJRHZIDJQFCL-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H20N.H2O/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H2/q+1;/p-1.
What are the key properties of tetraethylazanium hydroxide?
tetraethylazanium hydroxide has a molecular weight of 147.26 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethylazanium hydroxide is sourced from PubChem (CID 6509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).