6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene

C19H14F2 — CID 135061061

IUPAC6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene
SMILESCC1=CCC2(c3ccc(F)cc3)C1=Cc1cc(F)ccc12
InChIInChI=1S/C19H14F2/c1-12-8-9-19(14-2-4-15(20)5-3-14)17-7-6-16(21)10-13(17)11-18(12)19/h2-8,10-11H,9H2,1H3
InChIKeyYIBVSPMBILGNSZ-UHFFFAOYSA-N
MW280.32 g/mol
LogP5.00
Rot. Bonds1

About 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene

6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene (PubChem CID 135061061) has the molecular formula C19H14F2 and a molecular weight of 280.32 g/mol. Its IUPAC name is 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene.

Molecular Properties

Compound Name6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene
PubChem CID135061061
Molecular FormulaC19H14F2
Molecular Weight280.32 g/mol
Exact Mass280.11
IUPAC Name6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene
SMILESCC1=CCC2(c3ccc(F)cc3)C1=Cc1cc(F)ccc12
InChIInChI=1S/C19H14F2/c1-12-8-9-19(14-2-4-15(20)5-3-14)17-7-6-16(21)10-13(17)11-18(12)19/h2-8,10-11H,9H2,1H3
InChIKeyYIBVSPMBILGNSZ-UHFFFAOYSA-N
XLogP5.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene 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 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene?
The IUPAC name of 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene (CID 135061061) is 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene.
What is the SMILES notation for 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene?
The canonical SMILES for 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene is CC1=CCC2(c3ccc(F)cc3)C1=Cc1cc(F)ccc12.
What is the InChIKey of 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene?
The InChIKey is YIBVSPMBILGNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2/c1-12-8-9-19(14-2-4-15(20)5-3-14)17-7-6-16(21)10-13(17)11-18(12)19/h2-8,10-11H,9H2,1H3.
What are the key properties of 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene?
6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene has a molecular weight of 280.32 g/mol, XLogP of 5.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-8b-(4-fluorophenyl)-3-methyl-1H-cyclopenta[a]indene is sourced from PubChem (CID 135061061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).