Ethyl 2-(2-methylphenyl)ethanimidate

HCID 20076958

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCOC(=N)Cc1ccccc1C
InChIKey: BEVCPPCNPJCWON-UHFFFAOYSA-N
Molecular formula: C11H15NO
Average molar mass: 177.24 g/mol

Names & identifiers

Preferred name: Ethyl 2-(2-methylphenyl)ethanimidate
IUPAC: ethyl 2-(2-methylphenyl)ethanimidate

Names & synonyms

AKOS010968940

Database identifiers

PubChem CID: 20076958

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 33.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 13
Formal charge: 0
Complexity: 167

Related reactions

5 records

New reaction record

HRID 125944 reaction equation

HRID 125944As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 944881 reaction equation

HRID 944881As reactantValidation data from https://doi.org/10.1039/C8SC04228D

HRID 1236106 reaction equation

HRID 1236106As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1538011 reaction equation

HRID 1538011As reactantTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 2133826 reaction equation

HRID 2133826As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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