Basic information
- Standard SMILES
CCCNC(=O)C1c2ccccc2-c2ccccc21- InChIKey
MYOJMYRBMXNLPV-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Names & identifiers
- Preferred name
- N-Propyl-9-fluorene-carboxamide
- IUPAC
- N-propyl-9H-fluorene-9-carboxamide
Names & synonyms
SCHEMBL6649148N-Propyl-9-fluorene-carboxamideMYOJMYRBMXNLPV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18409341
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
3 records
Compound notes
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