Basic information
- Standard SMILES
Cc1ccc(C(ON2CCCCC2)c2ccc(C)cc2)cc1- InChIKey
OUANCWYSDWYIFJ-UHFFFAOYSA-N- Molecular formula
- C20H25NO
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- Bis(4-methylphenyl)methoxylpiperidine
- IUPAC
- 1-[bis(4-methylphenyl)methoxy]piperidine
Names & synonyms
OUANCWYSDWYIFJ-UHFFFAOYSA-Nbis(4-methylphenyl)methoxylpiperidine
Database identifiers
- PubChem CID
- 17815938
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 288
Related reactions
1 records
Compound notes
Loading…