About 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene
1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene (PubChem CID 20665647) has the molecular formula C17H15NO3S
and a molecular weight of 313.38 g/mol. Its IUPAC name is 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene.
Molecular Properties
| Compound Name | 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene |
| PubChem CID | 20665647 |
| Molecular Formula | C17H15NO3S |
| Molecular Weight | 313.38 g/mol |
| Exact Mass | 313.08 |
| IUPAC Name | 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene |
| SMILES | Cc1cc(NS(=O)Oc2ccccc2)c2ccccc2c1O |
| InChI | InChI=1S/C17H15NO3S/c1-12-11-16(14-9-5-6-10-15(14)17(12)19)18-22(20)21-13-7-3-2-4-8-13/h2-11,18-19H,1H3 |
| InChIKey | WJIMNWNAOLYZBC-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 58.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.38 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroquinone', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene?
The IUPAC name of 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene (CID 20665647) is 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene.
What is the SMILES notation for 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene?
The canonical SMILES for 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene is Cc1cc(NS(=O)Oc2ccccc2)c2ccccc2c1O.
What is the InChIKey of 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene?
The InChIKey is WJIMNWNAOLYZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3S/c1-12-11-16(14-9-5-6-10-15(14)17(12)19)18-22(20)21-13-7-3-2-4-8-13/h2-11,18-19H,1H3.
What are the key properties of 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene?
1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene has a molecular weight of 313.38 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-methyl-4-(phenoxysulfinylamino)naphthalene is sourced from PubChem (CID 20665647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).