Basic information
- Standard SMILES
CON(C)C(=O)CC1c2ccccc2-c2ccccc21- InChIKey
CAQIROVSJTUPDN-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- 2-(9H-Fluoren-9-yl)-N-methoxy-N-methyl-acetamide
- IUPAC
- 2-(9H-fluoren-9-yl)-N-methoxy-N-methylacetamide
Names & synonyms
SCHEMBL363220CAQIROVSJTUPDN-UHFFFAOYSA-N2-(9H-Fluoren-9-yl)-N-methoxy-N-methyl-acetamide
Database identifiers
- PubChem CID
- 86660945
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
2 records
Compound notes
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