3-Phenylcyclohexanone oxime

HCID 86653237

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: ON=C1CCCC(c2ccccc2)C1
InChIKey: VTALUXPRVAXAAF-UHFFFAOYSA-N
Molecular formula: C12H15NO
Average molar mass: 189.25 g/mol

Names & identifiers

Preferred name: 3-Phenylcyclohexanone oxime
IUPAC: N-(3-phenylcyclohexylidene)hydroxylamine

Names & synonyms

3-phenylcyclohexanone oximephenyl-5-cyclohexanone-oximeSCHEMBL1570534SCHEMBL8959322VTALUXPRVAXAAF-UHFFFAOYSA-N

Database identifiers

PubChem CID: 86653237

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 32.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 206

Related reactions

8 records

New reaction record

HRID 142889As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 510754As productuspto-grants-2015_08

HRID 510755As reactantuspto-grants-2015_08

HRID 1021519As productuspto-grants-2014_05

HRID 1021520As reactantuspto-grants-2014_05

HRID 1048149As productuspto-grants-2013_10

HRID 1048150As reactantuspto-grants-2013_10

HRID 1225363As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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