Basic information
- CAS
60550-80-3- Standard SMILES
O=C(Nc1ccc2c(c1)Cc1ccccc1-2)C1CCC1- InChIKey
PNOFDEABRASKNR-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.13101417
Names & identifiers
- Preferred name
- Formamide, cyclobutyl-N-(2-fluorenyl)-
- IUPAC
- N-(9H-fluoren-2-yl)cyclobutanecarboxamide
Names & synonyms
FORMAMIDE, CYCLOBUTYL-N-(2-FLUORENYL)-N-(9H-fluoren-2-yl)cyclobutanecarboxamide60550-80-3N-Fluorenyl-cyclobutanecarboxamideCyclobutyl-N-(2-fluorenyl)formamideCyclobutanecarboxamide, N-(2-fluorenyl)-DTXSID10209305AKOS008532973AO-548/40962975
Database identifiers
- CAS
60550-80-3- PubChem CID
- 43312
- DTXSID
DTXSID10209305- Nikkaji
- J69.747H
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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