About N-hydroxy-N-methylbenzamide
N-hydroxy-N-methylbenzamide (PubChem CID 371715) has the molecular formula C8H9NO2
and a molecular weight of 151.16 g/mol. Its IUPAC name is N-hydroxy-N-methylbenzamide.
Molecular Properties
| Compound Name | N-hydroxy-N-methylbenzamide |
| PubChem CID | 371715 |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 g/mol |
| Exact Mass | 151.06 |
| IUPAC Name | N-hydroxy-N-methylbenzamide |
| SMILES | CN(C(=O)C1=CC=CC=C1)O |
| InChI | InChI=1S/C8H9NO2/c1-9(11)8(10)7-5-3-2-4-6-7/h2-6,11H,1H3 |
| InChIKey | DDSSLJHUWRMSSP-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 40.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | 141 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.16 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N-hydroxy-N-methylbenzamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-hydroxy-N-methylbenzamide?
The IUPAC name of N-hydroxy-N-methylbenzamide (CID 371715) is N-hydroxy-N-methylbenzamide.
What is the SMILES notation for N-hydroxy-N-methylbenzamide?
The canonical SMILES for N-hydroxy-N-methylbenzamide is CN(C(=O)C1=CC=CC=C1)O.
What is the InChIKey of N-hydroxy-N-methylbenzamide?
The InChIKey is DDSSLJHUWRMSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-9(11)8(10)7-5-3-2-4-6-7/h2-6,11H,1H3.
What are the key properties of N-hydroxy-N-methylbenzamide?
N-hydroxy-N-methylbenzamide has a molecular weight of 151.16 g/mol, XLogP of 0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-methylbenzamide is sourced from PubChem (CID 371715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).