Basic information
- CAS
3333-06-0- Standard SMILES
c1ccc2c(c1)-c1ccccc1C2N1CCCCC1- InChIKey
XYGGSRUVUSWAPK-UHFFFAOYSA-N- Molecular formula
- C18H19N
- Average molar mass
- 249.3 g/mol
- Monoisotopic mass
- 249.15174961
Names & identifiers
- Preferred name
- 1-(9h-Fluoren-9-yl)piperidine
- IUPAC
- 1-(9H-fluoren-9-yl)piperidine
Names & synonyms
1-(9h-fluoren-9-yl)piperidine3333-06-0NSC12348SCHEMBL11391883DTXSID80279333NSC-12348DS-008109
Database identifiers
- CAS
3333-06-0- PubChem CID
- 224092
- DTXSID
DTXSID80279333- Nikkaji
- J484.629J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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