Basic information
- Standard SMILES
OCCCN1CCC(OC(c2ccccc2)c2ccccc2)CC1- InChIKey
PETBQWHIDYHLRT-UHFFFAOYSA-N- Molecular formula
- C21H27NO2
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 4-(Diphenylmethoxy)piperidinepropanol
- IUPAC
- 3-(4-benzhydryloxypiperidin-1-yl)propan-1-ol
Names & synonyms
SCHEMBL6617728PETBQWHIDYHLRT-UHFFFAOYSA-N4-(diphenylmethoxy)piperidinepropanol4-(Diphenylmethoxy)-1-piperidinepropanol
Database identifiers
- PubChem CID
- 22989264
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 311
Related reactions
35 records
Compound notes
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