About (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide
(2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide (PubChem CID 6401229) has the molecular formula C9H10N2O2
and a molecular weight of 178.19 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide.
Molecular Properties
| Compound Name | (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide |
| PubChem CID | 6401229 |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 g/mol |
| Exact Mass | 178.07 |
| IUPAC Name | (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide |
| SMILES | CNC(=O)/C(=N\O)c1ccccc1 |
| InChI | InChI=1S/C9H10N2O2/c1-10-9(12)8(11-13)7-5-3-2-4-6-7/h2-6,13H,1H3,(H,10,12)/b11-8- |
| InChIKey | GGCIDHNMFIKXIV-FLIBITNWSA-N |
| XLogP | 0.61 |
| TPSA | 61.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.19 |
| LogP ≤ 5 | 0.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide?
The IUPAC name of (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide (CID 6401229) is (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide?
The canonical SMILES for (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide is CNC(=O)/C(=N\O)c1ccccc1.
What is the InChIKey of (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide?
The InChIKey is GGCIDHNMFIKXIV-FLIBITNWSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-10-9(12)8(11-13)7-5-3-2-4-6-7/h2-6,13H,1H3,(H,10,12)/b11-8-.
What are the key properties of (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide?
(2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide has a molecular weight of 178.19 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide is sourced from PubChem (CID 6401229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).