Basic information
- Standard SMILES
CCCN(c1ccccc1)C1CCN(CCOc2c(C)cccc2C)CC1- InChIKey
RCIKBCPJYIYOMV-UHFFFAOYSA-N- Molecular formula
- C24H34N2O
- Average molar mass
- 366.5 g/mol
- Monoisotopic mass
- 366.26711371
Names & identifiers
- Preferred name
- N-(2,6-dimethylphenoxyethyl)-4-(N'-phenyl-N'-propylamino)-piperidine
- IUPAC
- 1-[2-(2,6-dimethylphenoxy)ethyl]-N-phenyl-N-propylpiperidin-4-amine
Names & synonyms
SCHEMBL11754255RCIKBCPJYIYOMV-UHFFFAOYSA-NN-(2,6-dimethylphenoxyethyl)-4-(N'-phenyl-N'-propylamino)-piperidine
Database identifiers
- PubChem CID
- 54259289
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 391
Related reactions
1 records
Compound notes
Loading…