Basic information
- CAS
108839-52-7- Standard SMILES
Cc1ccccc1C(c1ccccc1)N1CCCCC1- InChIKey
DUPTUSSGYZBDQQ-UHFFFAOYSA-N- Molecular formula
- C19H23N
- Average molar mass
- 265.4 g/mol
- Monoisotopic mass
- 265.18304974
Names & identifiers
- Preferred name
- Piperidine, 1-[(2-methylphenyl)phenylmethyl]-
- IUPAC
- 1-[(2-methylphenyl)-phenylmethyl]piperidine
Names & synonyms
Piperidine, 1-[(2-methylphenyl)phenylmethyl]-108839-52-71-[(2-METHYLPHENYL)(PHENYL)METHYL]PIPERIDINEDTXSID90328689
Database identifiers
- CAS
108839-52-7- PubChem CID
- 413178
- DTXSID
DTXSID90328689- Nikkaji
- J2.293.316G
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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