Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN1CCC(O)(c2cccc(Br)n2)CC1- InChIKey
PQEBDABQZWLGHV-UHFFFAOYSA-N- Molecular formula
- C11H15BrN2O
- Average molar mass
- 271.15 g/mol
- Monoisotopic mass
- 270.03678
Names & identifiers
- Preferred name
- 4-(6-Bromo-2-pyridinyl)-1-methyl-4-piperidinol
- IUPAC
- 4-(6-bromo-2-pyridinyl)-1-methylpiperidin-4-ol
Names & synonyms
SCHEMBL5337601PQEBDABQZWLGHV-UHFFFAOYSA-NDB-1664654-(6-Bromo-2-pyridinyl)-1-methyl-4-piperidinol6-bromo-1'-methyl-2',3',5',6'-tetrahydro-1'H-[2,4']bipyridinyl-4'-ol478366-33-5
Database identifiers
- PubChem CID
- 18772002
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
5 records
Compound notes
Loading…