Basic information
- Standard SMILES
COCc1cc(Br)ccc1N1CCCCC1C- InChIKey
DBSFMOSYZZQSRL-UHFFFAOYSA-N- Molecular formula
- C14H20BrNO
- Average molar mass
- 298.22 g/mol
- Monoisotopic mass
- 297.07283
Names & identifiers
- Preferred name
- 1-(4-Bromo-2-(methoxymethyl)phenyl)-2-methylpiperidine
- IUPAC
- 1-[4-bromo-2-(methoxymethyl)phenyl]-2-methylpiperidine
Names & synonyms
1141474-35-21-(4-BROMO-2-(METHOXYMETHYL)PHENYL)-2-METHYLPIPERIDINE1-[4-bromo-2-(methoxymethyl)phenyl]-2-methylpiperidineSCHEMBL410398DBSFMOSYZZQSRL-UHFFFAOYSA-NSB43946DB-162126
Database identifiers
- PubChem CID
- 58554123
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
8 records
Compound notes
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