4-[2-(4-Methoxybenzyloxy)ethyl]piperidine

HCID 56830568
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Basic information

Standard SMILES
COc1ccc(COCCC2CCNCC2)cc1
InChIKey
ZREKLKSHAUFQRN-UHFFFAOYSA-N
Molecular formula
C15H23NO2
Average molar mass
249.35 g/mol

Names & identifiers

Preferred name
4-[2-(4-Methoxybenzyloxy)ethyl]piperidine
IUPAC
4-[2-[(4-methoxyphenyl)methoxy]ethyl]piperidine

Names & synonyms

SCHEMBL3358783ZREKLKSHAUFQRN-UHFFFAOYSA-N4-[2-(4-Methoxybenzyloxy)ethyl]piperidine

Database identifiers

PubChem CID
56830568

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
30.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
18

Related reactions

3 records
New reaction record

Linked notes

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