Basic information
- Standard SMILES
CCC(C)(C)c1ccc(CC(C)CN2CCCCC2)cc1- InChIKey
LFPUXEMYBDXHDX-UHFFFAOYSA-N- Molecular formula
- C20H33N
- Average molar mass
- 287.5 g/mol
Names & identifiers
- Preferred name
- 1-[3-(p-Tert.amyl-phenyl)-2-methyl-propyl]-piperidine
- IUPAC
- 1-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]piperidine
Names & synonyms
SCHEMBL9297202LFPUXEMYBDXHDX-UHFFFAOYSA-N1-[3-(p-tert.amyl-phenyl)-2-methyl-propyl]-piperidine1-[3-(p-tert.-amyl-phenyl)-2-methyl-propyl]-piperidine
Database identifiers
- PubChem CID
- 19098944
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 282
Related reactions
5 records
Compound notes
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