beta-Piperidinopropiophenone oxime

HCID 23906289
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Basic information

Standard SMILES
ON=C(CCN1CCCCC1)c1ccccc1
InChIKey
RHSZFLYXSNGGGN-UHFFFAOYSA-N
Molecular formula
C14H20N2O
Average molar mass
232.32 g/mol
Monoisotopic mass
232.15756327

Names & identifiers

Preferred name
beta-Piperidinopropiophenone oxime
IUPAC
N-(1-phenyl-3-piperidin-1-ylpropylidene)hydroxylamine

Names & synonyms

Oprea1_080050SCHEMBL10675569beta-piperidinopropiophenone oximeRHSZFLYXSNGGGN-UHFFFAOYSA-N

Database identifiers

PubChem CID
23906289

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
35.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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