(2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide

C9H10N2O2 — CID 6401229

IUPAC(2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide
SMILESCNC(=O)/C(=N\O)c1ccccc1
InChIInChI=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-
InChIKeyGGCIDHNMFIKXIV-FLIBITNWSA-N
MW178.19 g/mol
LogP0.61
Rot. Bonds2

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 CID6401229
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name(2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide
SMILESCNC(=O)/C(=N\O)c1ccccc1
InChIInChI=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-
InChIKeyGGCIDHNMFIKXIV-FLIBITNWSA-N
XLogP0.61
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze (2Z)-2-hydroxyimino-N-methyl-2-phenylacetamide 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 (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).