About hydroxylamine;nitrosobenzene
hydroxylamine;nitrosobenzene (PubChem CID 159845524) has the molecular formula C6H8N2O2
and a molecular weight of 140.14 g/mol. Its IUPAC name is hydroxylamine;nitrosobenzene.
Molecular Properties
| Compound Name | hydroxylamine;nitrosobenzene |
| PubChem CID | 159845524 |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 g/mol |
| Exact Mass | 140.06 |
| IUPAC Name | hydroxylamine;nitrosobenzene |
| SMILES | NO.O=Nc1ccccc1 |
| InChI | InChI=1S/C6H5NO.H3NO/c8-7-6-4-2-1-3-5-6;1-2/h1-5H;2H,1H2 |
| InChIKey | NPGACLQYXWTWNO-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 75.68 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.14 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydroxylamine;nitrosobenzene?
The IUPAC name of hydroxylamine;nitrosobenzene (CID 159845524) is hydroxylamine;nitrosobenzene.
What is the SMILES notation for hydroxylamine;nitrosobenzene?
The canonical SMILES for hydroxylamine;nitrosobenzene is NO.O=Nc1ccccc1.
What is the InChIKey of hydroxylamine;nitrosobenzene?
The InChIKey is NPGACLQYXWTWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5NO.H3NO/c8-7-6-4-2-1-3-5-6;1-2/h1-5H;2H,1H2.
What are the key properties of hydroxylamine;nitrosobenzene?
hydroxylamine;nitrosobenzene has a molecular weight of 140.14 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxylamine;nitrosobenzene is sourced from PubChem (CID 159845524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).