4-[(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]quinoline

HCID 4094065
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
C=CC1CN2CCC1CC2Cc1ccnc2ccccc12
InChIKey
UFJOYVQIDSNLHC-UHFFFAOYSA-N
Molecular formula
C19H22N2
Average molar mass
278.4 g/mol
Monoisotopic mass
278.17829871

Names & identifiers

Preferred name
4-[(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]quinoline
IUPAC
4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]quinoline

Names & synonyms

SCHEMBL4971792AKOS024326199

Database identifiers

PubChem CID
4094065
Nikkaji
J1.077.123D

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
21

Related reactions

1 records
New reaction record

Compound notes

Loading…