(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide

C11H14N2O2 — CID 155375401

IUPAC(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide
SMILESCCO/N=C(/C(N)=O)c1ccccc1C
InChIInChI=1S/C11H14N2O2/c1-3-15-13-10(11(12)14)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14)/b13-10+
InChIKeyCEWVZDGTFOFNCI-JLHYYAGUSA-N
MW206.24 g/mol
LogP1.22
Rot. Bonds4

About (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide

(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide (PubChem CID 155375401) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide
PubChem CID155375401
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide
SMILESCCO/N=C(/C(N)=O)c1ccccc1C
InChIInChI=1S/C11H14N2O2/c1-3-15-13-10(11(12)14)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14)/b13-10+
InChIKeyCEWVZDGTFOFNCI-JLHYYAGUSA-N
XLogP1.22
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.22
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-ethoxyimino-2-(2-methylphenyl)acetamide
CID 155375402
(2Z)-2-ethoxyimino-2-phenylacetamide
CID 6063894
2-ethoxyimino-2-(2-phenoxyphenyl)acetamide
CID 73413307
2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-ethoxyiminoacetamide
CID 74017841
2-ethoxyimino-2-[2-methyl-4-(2-methylphenoxy)phenyl]acetic acid
CID 91067805
sodium;ethyl 2-methylbenzoate;hydride
CID 174396999
2-methylbenzamide;molecular hydrogen
CID 177161283
2-[2-(chloromethyl)phenyl]-2-ethoxyiminoacetic acid
CID 53394940
[(Z)-1-(2-methylphenyl)ethylideneamino] acetate
CID 118122967
methyl (2E)-2-ethoxyimino-2-(2-methanidylphenyl)acetate;uranium
CID 59896432
ethyl 4-(2-methylphenyl)-4-oxobutanoate
CID 24727317
ethyl N-[(Z)-1-(2-methylphenyl)ethylideneamino]carbamate
CID 87901864

Frequently Asked Questions

What is the IUPAC name of (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide?
The IUPAC name of (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide (CID 155375401) is (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide.
What is the SMILES notation for (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide?
The canonical SMILES for (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide is CCO/N=C(/C(N)=O)c1ccccc1C.
What is the InChIKey of (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide?
The InChIKey is CEWVZDGTFOFNCI-JLHYYAGUSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-3-15-13-10(11(12)14)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,12,14)/b13-10+.
What are the key properties of (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide?
(2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide has a molecular weight of 206.24 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-ethoxyimino-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 155375401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).