About (2-hydroxyphenyl)-trimethylazanium iodide
(2-hydroxyphenyl)-trimethylazanium iodide (PubChem CID 30618) has the molecular formula C9H14INO
and a molecular weight of 279.12 g/mol. Its IUPAC name is (2-hydroxyphenyl)-trimethylazanium iodide.
Molecular Properties
| Compound Name | (2-hydroxyphenyl)-trimethylazanium iodide |
| PubChem CID | 30618 |
| Molecular Formula | C9H14INO |
| Molecular Weight | 279.12 g/mol |
| Exact Mass | 279.01 |
| IUPAC Name | (2-hydroxyphenyl)-trimethylazanium iodide |
| SMILES | C[N+](C)(C)c1ccccc1O.[I-] |
| InChI | InChI=1S/C9H13NO.HI/c1-10(2,3)8-6-4-5-7-9(8)11;/h4-7H,1-3H3;1H |
| InChIKey | OUKNUJJNJAEVSP-UHFFFAOYSA-N |
| XLogP | -1.41 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.12 |
| LogP ≤ 5 | -1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-hydroxyphenyl)-trimethylazanium iodide?
The IUPAC name of (2-hydroxyphenyl)-trimethylazanium iodide (CID 30618) is (2-hydroxyphenyl)-trimethylazanium iodide.
What is the SMILES notation for (2-hydroxyphenyl)-trimethylazanium iodide?
The canonical SMILES for (2-hydroxyphenyl)-trimethylazanium iodide is C[N+](C)(C)c1ccccc1O.[I-].
What is the InChIKey of (2-hydroxyphenyl)-trimethylazanium iodide?
The InChIKey is OUKNUJJNJAEVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO.HI/c1-10(2,3)8-6-4-5-7-9(8)11;/h4-7H,1-3H3;1H.
What are the key properties of (2-hydroxyphenyl)-trimethylazanium iodide?
(2-hydroxyphenyl)-trimethylazanium iodide has a molecular weight of 279.12 g/mol, XLogP of -1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)-trimethylazanium iodide is sourced from PubChem (CID 30618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).