9-benzyl-2-fluoro-9H-fluorene

C20H15F — CID 178120274

IUPAC9-benzyl-2-fluoro-9H-fluorene
SMILESFc1ccc2c(c1)C(Cc1ccccc1)c1ccccc1-2
InChIInChI=1S/C20H15F/c21-15-10-11-18-16-8-4-5-9-17(16)19(20(18)13-15)12-14-6-2-1-3-7-14/h1-11,13,19H,12H2
InChIKeyUNJXXXBEOLSTFD-UHFFFAOYSA-N
MW274.34 g/mol
LogP5.18
Rot. Bonds2

About 9-benzyl-2-fluoro-9H-fluorene

9-benzyl-2-fluoro-9H-fluorene (PubChem CID 178120274) has the molecular formula C20H15F and a molecular weight of 274.34 g/mol. Its IUPAC name is 9-benzyl-2-fluoro-9H-fluorene.

Molecular Properties

Compound Name9-benzyl-2-fluoro-9H-fluorene
PubChem CID178120274
Molecular FormulaC20H15F
Molecular Weight274.34 g/mol
Exact Mass274.12
IUPAC Name9-benzyl-2-fluoro-9H-fluorene
SMILESFc1ccc2c(c1)C(Cc1ccccc1)c1ccccc1-2
InChIInChI=1S/C20H15F/c21-15-10-11-18-16-8-4-5-9-17(16)19(20(18)13-15)12-14-6-2-1-3-7-14/h1-11,13,19H,12H2
InChIKeyUNJXXXBEOLSTFD-UHFFFAOYSA-N
XLogP5.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.34
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9-benzyl-2-fluoro-9H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-benzyl-2-fluoro-9H-fluorene?
The IUPAC name of 9-benzyl-2-fluoro-9H-fluorene (CID 178120274) is 9-benzyl-2-fluoro-9H-fluorene.
What is the SMILES notation for 9-benzyl-2-fluoro-9H-fluorene?
The canonical SMILES for 9-benzyl-2-fluoro-9H-fluorene is Fc1ccc2c(c1)C(Cc1ccccc1)c1ccccc1-2.
What is the InChIKey of 9-benzyl-2-fluoro-9H-fluorene?
The InChIKey is UNJXXXBEOLSTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F/c21-15-10-11-18-16-8-4-5-9-17(16)19(20(18)13-15)12-14-6-2-1-3-7-14/h1-11,13,19H,12H2.
What are the key properties of 9-benzyl-2-fluoro-9H-fluorene?
9-benzyl-2-fluoro-9H-fluorene has a molecular weight of 274.34 g/mol, XLogP of 5.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzyl-2-fluoro-9H-fluorene is sourced from PubChem (CID 178120274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).