Basic information
- CAS
60550-88-1- Standard SMILES
O=C(Nc1ccc2c(c1)Cc1ccccc1-2)C1CC1- InChIKey
YBEXQLBHSRWYMN-UHFFFAOYSA-N- Molecular formula
- C17H15NO
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.1153641
Names & identifiers
- Preferred name
- N-(9H-fluoren-2-yl)cyclopropanecarboxamide
- IUPAC
- N-(9H-fluoren-2-yl)cyclopropanecarboxamide
- English name
- N-(9H-fluoren-2-yl)cyclopropanecarboxamide
- Molecular formula
- C17H15NO
- Molecular weight
- 249.31
Names & synonyms
N-(9H-fluoren-2-yl)cyclopropanecarboxamide60550-88-1CYCLOPROPANECARBOXAMIDE, N-(2-FLUORENYL)-Cyclopropyl-N-(2-fluorenyl)formamideN-Fluorenyl-cyclopropanecarboxamideOprea1_610310Oprea1_647765DTXSID40209313cyclopropyl-N-fluoren-2-ylcarboxamideAKOS000637291DB-320506ST45006129
Show more names
Cyclopropanecarboxamide, N-9H-fluoren-2-yl-
ST50432249AG-690/11310086Z29958759
Database identifiers
- CAS
60550-88-1- PubChem CID
- 43317
- DTXSID
DTXSID40209313- Nikkaji
- J85.248A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 362
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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