4-Aminomethyl-1-[2-(3-chlorophenoxy)ethyl]piperidine

HCID 19085434
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Basic information

Standard SMILES
NCC1CCN(CCOc2cccc(Cl)c2)CC1
InChIKey
CXZNGNOGBMHPQS-UHFFFAOYSA-N
Molecular formula
C14H21ClN2O
Average molar mass
268.78 g/mol

Names & identifiers

Preferred name
4-Aminomethyl-1-[2-(3-chlorophenoxy)ethyl]piperidine
IUPAC
[1-[2-(3-chlorophenoxy)ethyl]piperidin-4-yl]methanamine

Names & synonyms

SCHEMBL8693202CXZNGNOGBMHPQS-UHFFFAOYSA-NAKOS0110587314-aminomethyl-1-[2-(3-chlorophenoxy)ethyl]piperidine

Database identifiers

PubChem CID
19085434

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
38.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18

Related reactions

2 records
New reaction record

Linked notes

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