N-(9H-fluoren-2-yl)-N-hydroxyacetamide

• ChemBase ID: 127748
• Molecular Formular: C15H13NO2
• Molecular Mass: 239.26922
• Monoisotopic Mass: 239.09462866
• SMILES: CC(=O)N(c1cc2c(cc1)c1ccccc1C2)O
• Canonical SMILES: CC(=O)N(c1ccc2c(c1)Cc1c2cccc1)O
• InChI: InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3
• InChIKey: SOKUIEGXJHVFDV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(9H-fluoren-2-yl)-N-hydroxyacetamide
• IUPAC Traditional name: N-hydroxy-aaf
• Synonyms: N-Hydroxy-2-acetamidofluorene; Hydroxyfluorenylacetamide; Hydroxyacetylaminofluorene

Database IDs

• CAS Number: 53-95-2
• PubChem SID: 162222066
• PubChem CID: 5896
• Wikipedia Title: Hydroxyacetylaminofluorene

CALCULATED PROPERTIES

• Molar Refractivity: 69.7202 cm^3
• Polarizability: 27.81895 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• Acid pKa: 8.976644
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.6137938
• LogD (pH = 7.4): 2.6026247
• Log P: 2.613938