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 Name | tetraethylazanium hydroxide |
| PubChem CID | 6509 |
| Molecular Formula | C8H21NO |
| Molecular Weight | 147.26 g/mol |
| Exact Mass | 147.16 |
| IUPAC Name | tetraethylazanium hydroxide |
| SMILES | CC[N+](CC)(CC)CC.[OH-] |
| InChI | InChI=1S/C8H20N.H2O/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H2/q+1;/p-1 |
| InChIKey | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| XLogP | 1.71 |
| TPSA | 30.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.26 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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).