N-(2-phenylcyclohex-2-en-1-ylidene)hydroxylamine

HCID 604484
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Basic information

Standard SMILES
ON=C1CCCC=C1c1ccccc1
InChIKey
LTMMJYYLUGHQNF-UHFFFAOYSA-N
Molecular formula
C12H13NO
Average molar mass
187.24 g/mol

Names & identifiers

Preferred name
N-(2-phenylcyclohex-2-en-1-ylidene)hydroxylamine
IUPAC
N-(2-phenylcyclohex-2-en-1-ylidene)hydroxylamine

Names & synonyms

2-phenyl-2-cyclohexen-1 -one oximeSCHEMBL8884254LTMMJYYLUGHQNF-UHFFFAOYSA-N

Database identifiers

PubChem CID
604484

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
32.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14

Related reactions

3 records
New reaction record

Compound notes

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