3-Ethenyl-3-hydroxy-1-azabicyclo[2.2.2]octane

HCID 22620778
Substructure searchFind similar structures

Basic information

Standard SMILES
C=CC1(O)CN2CCC1CC2
InChIKey
LJLUTMJIZANZQO-UHFFFAOYSA-N
Molecular formula
C9H15NO
Average molar mass
153.22 g/mol

Names & identifiers

Preferred name
3-Ethenyl-3-hydroxy-1-azabicyclo[2.2.2]octane
IUPAC
3-ethenyl-1-azabicyclo[2.2.2]octan-3-ol

Names & synonyms

3-Ethenyl-3-hydroxy-1-azabicyclo[2.2.2]octaneSCHEMBL44883813-ethenyl-3-hydroxyquinuclidineLJLUTMJIZANZQO-UHFFFAOYSA-N3-ethenyl-3-hydroxy-1-azabicyclo [2.2.2]octane3-Ethenyl-3-hydroxy-1-azabicyclo [2.2.21octane

Database identifiers

PubChem CID
22620778

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
11

Related reactions

11 records
New reaction record

Linked notes

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