Basic information
- Standard SMILES
CN1C(c2ccccc2)CC(=O)CC1c1ccccc1- InChIKey
UICNNPDZLGFJRO-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- 1-Methyl-2,6-diphenylpiperidin-4-one
- IUPAC
- 1-methyl-2,6-diphenylpiperidin-4-one
Names & synonyms
1-methyl-2,6-diphenylpiperidin-4-one5554-56-31-Methyl-2,6-diphenyl-piperidin-4-oneMFCD0003448639653-65-1NSC132833TimTec1_007294Oprea1_773031SCHEMBL5598729DTXSID20299777UICNNPDZLGFJRO-UHFFFAOYSA-NHMS1554L12
Show more names
STK3629482,6-Diphenyl-1-methyl-4-piperidoneAKOS000568008AKOS0220680031-Methyl-2,6-diphenyl-4-piperidinoneNSC-132833CS-0322927ST50002639
Database identifiers
- CAS
39653-65-1- PubChem CID
- 280708
- DTXSID
DTXSID20299777
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
2 records
Linked notes
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