Dibenzyl-[3-(2-benzyloxy-ethoxy)-propyl]-amine
Basic information
- Standard SMILES
c1ccc(COCCOCCCN(Cc2ccccc2)Cc2ccccc2)cc1- InChIKey
RZHFOGYCQNGTPU-UHFFFAOYSA-N- Molecular formula
- C26H31NO2
- Average molar mass
- 389.5 g/mol
Names & identifiers
- Preferred name
- Dibenzyl-[3-(2-benzyloxy-ethoxy)-propyl]-amine
- IUPAC
- N,N-dibenzyl-3-(2-phenylmethoxyethoxy)propan-1-amine
Names & synonyms
SCHEMBL2245975RZHFOGYCQNGTPU-UHFFFAOYSA-NDibenzyl-[3-(2-benzyloxy-ethoxy)-propyl]-amine
Database identifiers
- PubChem CID
- 67332452
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 364
Related reactions
1 records
Compound notes
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