N-1-Diacetamidofluorene

HCID 44293

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Basic information

CAS: 63019-65-8
Standard SMILES: CC(=O)N(C(C)=O)c1cccc2c1Cc1ccccc1-2
InChIKey: SKNCUWLBDFPISU-UHFFFAOYSA-N
Molecular formula: C17H15NO2
Average molar mass: 265.31 g/mol
Monoisotopic mass: 265.11027872

Names & identifiers

Preferred name: N-1-Diacetamidofluorene
IUPAC: N-acetyl-N-(9H-fluoren-1-yl)acetamide

Names & synonyms

N-1-Diacetamidofluorene63019-65-8N-acetyl-N-9H-fluoren-1-ylacetamideN-Fluoren-1-yldiacetamideBRN 2744300N-acetyl-N-(9H-fluoren-1-yl)acetamideACETAMIDE, N-FLUOREN-1-YLDI-diacetylaminofluoreneAcetamide, N-acetyl-N-9H-fluoren-1-yl-HM3T2CW8TADiacetamidofluorene, N-1-SCHEMBL8999549

Show more names

DTXSID8020389AKOS015906423N-acetyl-N-(9H-fluoren-1-yl)-acetamideQ63088174

Database identifiers

CAS: 63019-65-8
PubChem CID: 44293
DTXSID: DTXSID8020389
UNII: HM3T2CW8TA
Nikkaji: J74.884F

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 37.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 20
Formal charge: 0
Complexity: 392

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