9-(4-fluorophenyl)-9-methylfluorene

C20H15F — CID 71401006

IUPAC9-(4-fluorophenyl)-9-methylfluorene
SMILESCC1(c2ccc(F)cc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H15F/c1-20(14-10-12-15(21)13-11-14)18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3
InChIKeySQIZAMAIMUJGKT-UHFFFAOYSA-N
MW274.34 g/mol
LogP5.16
Rot. Bonds1

About 9-(4-fluorophenyl)-9-methylfluorene

9-(4-fluorophenyl)-9-methylfluorene (PubChem CID 71401006) has the molecular formula C20H15F and a molecular weight of 274.34 g/mol. Its IUPAC name is 9-(4-fluorophenyl)-9-methylfluorene.

Molecular Properties

Compound Name9-(4-fluorophenyl)-9-methylfluorene
PubChem CID71401006
Molecular FormulaC20H15F
Molecular Weight274.34 g/mol
Exact Mass274.12
IUPAC Name9-(4-fluorophenyl)-9-methylfluorene
SMILESCC1(c2ccc(F)cc2)c2ccccc2-c2ccccc21
InChIInChI=1S/C20H15F/c1-20(14-10-12-15(21)13-11-14)18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3
InChIKeySQIZAMAIMUJGKT-UHFFFAOYSA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.34
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-(4-fluorophenyl)-9-methylfluorene?
The IUPAC name of 9-(4-fluorophenyl)-9-methylfluorene (CID 71401006) is 9-(4-fluorophenyl)-9-methylfluorene.
What is the SMILES notation for 9-(4-fluorophenyl)-9-methylfluorene?
The canonical SMILES for 9-(4-fluorophenyl)-9-methylfluorene is CC1(c2ccc(F)cc2)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(4-fluorophenyl)-9-methylfluorene?
The InChIKey is SQIZAMAIMUJGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F/c1-20(14-10-12-15(21)13-11-14)18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3.
What are the key properties of 9-(4-fluorophenyl)-9-methylfluorene?
9-(4-fluorophenyl)-9-methylfluorene has a molecular weight of 274.34 g/mol, XLogP of 5.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-fluorophenyl)-9-methylfluorene is sourced from PubChem (CID 71401006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).