2-hydroxyimino-N-(2-methylphenyl)acetamide

C9H10N2O2 — CID 6399302

IUPAC2-hydroxyimino-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)C=NO
InChIInChI=1S/C9H10N2O2/c1-7-4-2-3-5-8(7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)
InChIKeyXLFBDBCQQNVKHU-UHFFFAOYSA-N
MW178.19 g/mol
LogP1.39
Rot. Bonds2

About 2-hydroxyimino-N-(2-methylphenyl)acetamide

2-hydroxyimino-N-(2-methylphenyl)acetamide (PubChem CID 6399302) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-hydroxyimino-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-hydroxyimino-N-(2-methylphenyl)acetamide
PubChem CID6399302
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name2-hydroxyimino-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)C=NO
InChIInChI=1S/C9H10N2O2/c1-7-4-2-3-5-8(7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)
InChIKeyXLFBDBCQQNVKHU-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
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 2-hydroxyimino-N-(2-methylphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2Z)-2-hydroxyimino-N-(2-methylphenyl)acetamide
CID 6399046
(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide
CID 6418397
2-hydroxyimino-N-(3-methyl-2-nitrophenyl)acetamide
CID 76605155
methyl 2-[[(2E)-2-hydroxyiminoacetyl]amino]benzoate
CID 6904179
methyl (E)-4-(2-methylanilino)-4-oxobut-2-enoate
CID 12621199
N-[2-(2-cyanoethenyl)phenyl]-2-hydroxyiminoacetamide
CID 169484213
ethane;(E)-N-(2-methylphenyl)-3-phenylprop-2-enamide
CID 91574735
(2-methylphenyl)urea;phosphane
CID 175888509
(2E)-2-hydroxyimino-N-quinolin-5-ylacetamide
CID 17388517
N-(2-methylphenyl)-2-oxopropanamide
CID 82125210
ethyl 4-[2-[(2-hydroxyiminoacetyl)amino]phenyl]but-3-ynoate
CID 170472134
(E)-3-(2-chlorophenyl)-N-(2-methylphenyl)prop-2-enamide
CID 692554

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyimino-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-hydroxyimino-N-(2-methylphenyl)acetamide (CID 6399302) is 2-hydroxyimino-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-hydroxyimino-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-hydroxyimino-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)C=NO.
What is the InChIKey of 2-hydroxyimino-N-(2-methylphenyl)acetamide?
The InChIKey is XLFBDBCQQNVKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-7-4-2-3-5-8(7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12).
What are the key properties of 2-hydroxyimino-N-(2-methylphenyl)acetamide?
2-hydroxyimino-N-(2-methylphenyl)acetamide has a molecular weight of 178.19 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyimino-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 6399302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).