Basic information
- CAS
36794-51-1- Standard SMILES
c1ccc(C(CN2CCCCC2)c2ccccc2)cc1- InChIKey
XVSOZFTWUKQFRJ-UHFFFAOYSA-N- Molecular formula
- C19H23N
- Average molar mass
- 265.4 g/mol
- Monoisotopic mass
- 265.18304974
Names & identifiers
- Preferred name
- 1-(2,2-Diphenylethyl)piperidine
- IUPAC
- 1-(2,2-diphenylethyl)piperidine
Names & synonyms
36794-51-11-(2,2-diphenylethyl)piperidineMLS002608688NSC45070CHEMBL1889556SCHEMBL30101423DTXSID40286366HMS3092L11NSC-45070SMR001527433
Database identifiers
- CAS
36794-51-1- PubChem CID
- 239702
- DTXSID
DTXSID40286366- ChEMBL
CHEMBL1889556- Nikkaji
- J1.236.193I
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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