3-(4-fluorophenyl)-1H-indene

C15H11F — CID 15158872

IUPAC3-(4-fluorophenyl)-1H-indene
SMILESFc1ccc(C2=CCc3ccccc32)cc1
InChIInChI=1S/C15H11F/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)15/h1-6,8-10H,7H2
InChIKeyWHFCCOUBHJAXIB-UHFFFAOYSA-N
MW210.25 g/mol
LogP3.81
Rot. Bonds1

About 3-(4-fluorophenyl)-1H-indene

3-(4-fluorophenyl)-1H-indene (PubChem CID 15158872) has the molecular formula C15H11F and a molecular weight of 210.25 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1H-indene.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1H-indene
PubChem CID15158872
Molecular FormulaC15H11F
Molecular Weight210.25 g/mol
Exact Mass210.08
IUPAC Name3-(4-fluorophenyl)-1H-indene
SMILESFc1ccc(C2=CCc3ccccc32)cc1
InChIInChI=1S/C15H11F/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)15/h1-6,8-10H,7H2
InChIKeyWHFCCOUBHJAXIB-UHFFFAOYSA-N
XLogP3.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1H-indene?
The IUPAC name of 3-(4-fluorophenyl)-1H-indene (CID 15158872) is 3-(4-fluorophenyl)-1H-indene.
What is the SMILES notation for 3-(4-fluorophenyl)-1H-indene?
The canonical SMILES for 3-(4-fluorophenyl)-1H-indene is Fc1ccc(C2=CCc3ccccc32)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-1H-indene?
The InChIKey is WHFCCOUBHJAXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)15/h1-6,8-10H,7H2.
What are the key properties of 3-(4-fluorophenyl)-1H-indene?
3-(4-fluorophenyl)-1H-indene has a molecular weight of 210.25 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1H-indene is sourced from PubChem (CID 15158872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).