4-Aminomethyl-1-[2-(4-methylphenoxy)ethyl]piperidine

HCID 19085411
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Basic information

Standard SMILES
Cc1ccc(OCCN2CCC(CN)CC2)cc1
InChIKey
IHIRHPJPORIVPB-UHFFFAOYSA-N
Molecular formula
C15H24N2O
Average molar mass
248.36 g/mol
Monoisotopic mass
248.18886339

Names & identifiers

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

Names & synonyms

SCHEMBL8690813IHIRHPJPORIVPB-UHFFFAOYSA-NAKOS0110585344-aminomethyl-1-[2-(4-methylphenoxy)ethyl]piperidine

Database identifiers

PubChem CID
19085411

Properties

Computed structural properties

XLogP
2.1
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

Compound notes

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