Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-
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Basic information
- Standard SMILES
O=C(c1ccccc1)N1CCC2(CC1)Cc1ccccc1C2=O- InChIKey
AKGOVCZEXSSJHQ-UHFFFAOYSA-N- Molecular formula
- C20H19NO2
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-
- IUPAC
- 1'-benzoylspiro[3H-indene-2,4'-piperidine]-1-one
Names & synonyms
TimTec1_004928Oprea1_059182SCHEMBL8674607Cl-994HMS1547P22DB-375046Spiro(1-indanon)-2,4'-(piperidine), N-benzoyl-1'-Benzoylspiro[2H-indene-2,4'-piperidin]-1(3H)-one1'-Benzoyl-1,3-dihydro-1-oxospiro-[2H-indene-2,4'-piperidine]136080-24-5
Database identifiers
- PubChem CID
- 680371
- Nikkaji
- J780.204H
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 472
Related reactions
4 records
Compound notes
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