(2E)-2-methoxyimino-N-methyl-2-phenylacetamide

C10H12N2O2 — CID 18413242

IUPAC(2E)-2-methoxyimino-N-methyl-2-phenylacetamide
SMILESCNC(=O)/C(=N/OC)c1ccccc1
InChIInChI=1S/C10H12N2O2/c1-11-10(13)9(12-14-2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,13)/b12-9+
InChIKeyZNSVBJMHMOZEJZ-FMIVXFBMSA-N
MW192.22 g/mol
LogP0.78
Rot. Bonds3

About (2E)-2-methoxyimino-N-methyl-2-phenylacetamide

(2E)-2-methoxyimino-N-methyl-2-phenylacetamide (PubChem CID 18413242) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is (2E)-2-methoxyimino-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name(2E)-2-methoxyimino-N-methyl-2-phenylacetamide
PubChem CID18413242
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name(2E)-2-methoxyimino-N-methyl-2-phenylacetamide
SMILESCNC(=O)/C(=N/OC)c1ccccc1
InChIInChI=1S/C10H12N2O2/c1-11-10(13)9(12-14-2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,13)/b12-9+
InChIKeyZNSVBJMHMOZEJZ-FMIVXFBMSA-N
XLogP0.78
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2Z)-2-(2-ethylphenyl)-2-methoxyimino-N-methylacetamide
CID 22886048
(2Z)-N-methyl-2-phenyl-2-(phenylhydrazinylidene)acetamide
CID 15371306
2-methoxyimino-N-methyl-2-[2-(4-phenoxyphenoxy)phenyl]acetamide
CID 54359900
methyl 2-[N-methoxy-C-(methylcarbamoyl)carbonimidoyl]-N-phenylmethoxybenzenecarboximidate
CID 54258204
(2Z)-2-(4,5-dimethyl-2-phenoxycyclohexa-1,4-dien-1-yl)-2-methoxyimino-N-methylacetamide
CID 20703089
2-methoxyimino-N-[[methyl(phenylsulfanyl)phosphoryl]methyl]-2-phenylacetamide
CID 72538440
(2E)-2-[3-ethenyl-2-[[(E)-1-phenylethylideneamino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
CID 157024023
(2E)-2-[4,5-dimethyl-2-(2-phenylethynyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methylacetamide
CID 91426417
(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine
CID 59897267
methyl N-[(Z)-N-methoxy-C-phenylcarbonimidoyl]carbamate
CID 135740500
methyl N-(N-methoxy-C-phenylcarbonimidoyl)carbamate
CID 135526711
2-[2-(4-chlorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide
CID 54158947

Frequently Asked Questions

What is the IUPAC name of (2E)-2-methoxyimino-N-methyl-2-phenylacetamide?
The IUPAC name of (2E)-2-methoxyimino-N-methyl-2-phenylacetamide (CID 18413242) is (2E)-2-methoxyimino-N-methyl-2-phenylacetamide.
What is the SMILES notation for (2E)-2-methoxyimino-N-methyl-2-phenylacetamide?
The canonical SMILES for (2E)-2-methoxyimino-N-methyl-2-phenylacetamide is CNC(=O)/C(=N/OC)c1ccccc1.
What is the InChIKey of (2E)-2-methoxyimino-N-methyl-2-phenylacetamide?
The InChIKey is ZNSVBJMHMOZEJZ-FMIVXFBMSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-11-10(13)9(12-14-2)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,13)/b12-9+.
What are the key properties of (2E)-2-methoxyimino-N-methyl-2-phenylacetamide?
(2E)-2-methoxyimino-N-methyl-2-phenylacetamide has a molecular weight of 192.22 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-methoxyimino-N-methyl-2-phenylacetamide is sourced from PubChem (CID 18413242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).