3-Piperidin-1-yl-propionaldehyde oxime

HCID 74057870
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Basic information

Standard SMILES
ON=CCCN1CCCCC1
InChIKey
KZXBWNBLYKNWBX-UHFFFAOYSA-N
Molecular formula
C8H16N2O
Average molar mass
156.23 g/mol

Names & identifiers

Preferred name
3-Piperidin-1-yl-propionaldehyde oxime
IUPAC
N-(3-piperidin-1-ylpropylidene)hydroxylamine

Names & synonyms

SCHEMBL6783073KZXBWNBLYKNWBX-UHFFFAOYSA-N3-piperidin-1-yl-propionaldehyde oxime

Database identifiers

PubChem CID
74057870

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
35.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
11

Related reactions

2 records
New reaction record

Linked notes

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