N-vinylbenzyl-N-2-picolylamine

HCID 67775753
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Basic information

Standard SMILES
C=CN(Cc1ccccc1)Cc1ccccn1
InChIKey
XPZDRNWHWGOURQ-UHFFFAOYSA-N
Molecular formula
C15H16N2
Average molar mass
224.3 g/mol

Names & identifiers

Preferred name
N-vinylbenzyl-N-2-picolylamine
IUPAC
N-benzyl-N-(pyridin-2-ylmethyl)ethenamine

Names & synonyms

N-vinylbenzyl-N-2-picolylamineSCHEMBL9107767XPZDRNWHWGOURQ-UHFFFAOYSA-N

Database identifiers

PubChem CID
67775753

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
17

Related reactions

4 records
New reaction record

Linked notes

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