About triethylazanium perchlorate
triethylazanium perchlorate (PubChem CID 14718434) has the molecular formula C6H16ClNO4
and a molecular weight of 201.65 g/mol. Its IUPAC name is triethylazanium perchlorate.
Molecular Properties
| Compound Name | triethylazanium perchlorate |
| PubChem CID | 14718434 |
| Molecular Formula | C6H16ClNO4 |
| Molecular Weight | 201.65 g/mol |
| Exact Mass | 201.08 |
| IUPAC Name | triethylazanium perchlorate |
| SMILES | CC[NH+](CC)CC.[O-][Cl+3]([O-])([O-])[O-] |
| InChI | InChI=1S/C6H15N.ClHO4/c1-4-7(5-2)6-3;2-1(3,4)5/h4-6H2,1-3H3;(H,2,3,4,5) |
| InChIKey | QAORMLJQCDFQBB-UHFFFAOYSA-N |
| XLogP | -4.82 |
| TPSA | 96.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.65 |
| LogP ≤ 5 | -4.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of triethylazanium perchlorate?
The IUPAC name of triethylazanium perchlorate (CID 14718434) is triethylazanium perchlorate.
What is the SMILES notation for triethylazanium perchlorate?
The canonical SMILES for triethylazanium perchlorate is CC[NH+](CC)CC.[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of triethylazanium perchlorate?
The InChIKey is QAORMLJQCDFQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.ClHO4/c1-4-7(5-2)6-3;2-1(3,4)5/h4-6H2,1-3H3;(H,2,3,4,5).
What are the key properties of triethylazanium perchlorate?
triethylazanium perchlorate has a molecular weight of 201.65 g/mol, XLogP of -4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethylazanium perchlorate is sourced from PubChem (CID 14718434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).