2,2-difluoro-1,3-dihydroindene

C9H8F2 — CID 640583

IUPAC2,2-difluoro-1,3-dihydroindene
SMILESFC1(F)Cc2ccccc2C1
InChIInChI=1S/C9H8F2/c10-9(11)5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2
InChIKeyJORPEJNFWXKNTQ-UHFFFAOYSA-N
MW154.16 g/mol
LogP2.42
Rot. Bonds

About 2,2-difluoro-1,3-dihydroindene

2,2-difluoro-1,3-dihydroindene (PubChem CID 640583) has the molecular formula C9H8F2 and a molecular weight of 154.16 g/mol. Its IUPAC name is 2,2-difluoro-1,3-dihydroindene.

Molecular Properties

Compound Name2,2-difluoro-1,3-dihydroindene
PubChem CID640583
Molecular FormulaC9H8F2
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name2,2-difluoro-1,3-dihydroindene
SMILESFC1(F)Cc2ccccc2C1
InChIInChI=1S/C9H8F2/c10-9(11)5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2
InChIKeyJORPEJNFWXKNTQ-UHFFFAOYSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1,3-dihydroindene?
The IUPAC name of 2,2-difluoro-1,3-dihydroindene (CID 640583) is 2,2-difluoro-1,3-dihydroindene.
What is the SMILES notation for 2,2-difluoro-1,3-dihydroindene?
The canonical SMILES for 2,2-difluoro-1,3-dihydroindene is FC1(F)Cc2ccccc2C1.
What is the InChIKey of 2,2-difluoro-1,3-dihydroindene?
The InChIKey is JORPEJNFWXKNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2/c10-9(11)5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2.
What are the key properties of 2,2-difluoro-1,3-dihydroindene?
2,2-difluoro-1,3-dihydroindene has a molecular weight of 154.16 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1,3-dihydroindene is sourced from PubChem (CID 640583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).