5-(3-fluorophenyl)-2,3-dihydro-1H-indene

C15H13F — CID 54342765

IUPAC5-(3-fluorophenyl)-2,3-dihydro-1H-indene
SMILESFc1cccc(-c2ccc3c(c2)CCC3)c1
InChIInChI=1S/C15H13F/c16-15-6-2-5-13(10-15)14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2
InChIKeySOXXPUBICQMIQM-UHFFFAOYSA-N
MW212.27 g/mol
LogP3.98
Rot. Bonds1

About 5-(3-fluorophenyl)-2,3-dihydro-1H-indene

5-(3-fluorophenyl)-2,3-dihydro-1H-indene (PubChem CID 54342765) has the molecular formula C15H13F and a molecular weight of 212.27 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(3-fluorophenyl)-2,3-dihydro-1H-indene
PubChem CID54342765
Molecular FormulaC15H13F
Molecular Weight212.27 g/mol
Exact Mass212.10
IUPAC Name5-(3-fluorophenyl)-2,3-dihydro-1H-indene
SMILESFc1cccc(-c2ccc3c(c2)CCC3)c1
InChIInChI=1S/C15H13F/c16-15-6-2-5-13(10-15)14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2
InChIKeySOXXPUBICQMIQM-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(3-fluorophenyl)-2,3-dihydro-1H-indene (CID 54342765) is 5-(3-fluorophenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(3-fluorophenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(3-fluorophenyl)-2,3-dihydro-1H-indene is Fc1cccc(-c2ccc3c(c2)CCC3)c1.
What is the InChIKey of 5-(3-fluorophenyl)-2,3-dihydro-1H-indene?
The InChIKey is SOXXPUBICQMIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F/c16-15-6-2-5-13(10-15)14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2.
What are the key properties of 5-(3-fluorophenyl)-2,3-dihydro-1H-indene?
5-(3-fluorophenyl)-2,3-dihydro-1H-indene has a molecular weight of 212.27 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 54342765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).