5-(4-fluorophenyl)-2,3-dihydro-1H-indene

C15H13F — CID 141092237

IUPAC5-(4-fluorophenyl)-2,3-dihydro-1H-indene
SMILESFc1ccc(-c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C15H13F/c16-15-8-6-12(7-9-15)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2
InChIKeyPSGZPISFKCHNQW-UHFFFAOYSA-N
MW212.27 g/mol
LogP3.98
Rot. Bonds1

About 5-(4-fluorophenyl)-2,3-dihydro-1H-indene

5-(4-fluorophenyl)-2,3-dihydro-1H-indene (PubChem CID 141092237) has the molecular formula C15H13F and a molecular weight of 212.27 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2,3-dihydro-1H-indene
PubChem CID141092237
Molecular FormulaC15H13F
Molecular Weight212.27 g/mol
Exact Mass212.10
IUPAC Name5-(4-fluorophenyl)-2,3-dihydro-1H-indene
SMILESFc1ccc(-c2ccc3c(c2)CCC3)cc1
InChIInChI=1S/C15H13F/c16-15-8-6-12(7-9-15)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2
InChIKeyPSGZPISFKCHNQW-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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Related Compounds

5-(3-fluorophenyl)-2,3-dihydro-1H-indene
CID 54342765
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
4-(2,3-dihydro-1H-inden-5-yl)benzaldehyde
CID 54910359
5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 174495495
5-[bromo-(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene
CID 63437148
2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol
CID 61100715
1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
1-[5-(2,3-dihydro-1H-inden-5-yl)-2-fluorophenyl]-N-methylmethanamine
CID 54910232
7-(2,5-difluorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 143044152
4-(2,3-dihydro-1H-inden-5-yl)-2-methylphenol
CID 166178430
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole
CID 63424177

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 5-(4-fluorophenyl)-2,3-dihydro-1H-indene (CID 141092237) is 5-(4-fluorophenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(4-fluorophenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(4-fluorophenyl)-2,3-dihydro-1H-indene is Fc1ccc(-c2ccc3c(c2)CCC3)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-2,3-dihydro-1H-indene?
The InChIKey is PSGZPISFKCHNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F/c16-15-8-6-12(7-9-15)14-5-4-11-2-1-3-13(11)10-14/h4-10H,1-3H2.
What are the key properties of 5-(4-fluorophenyl)-2,3-dihydro-1H-indene?
5-(4-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-(4-fluorophenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 141092237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).