1,2-difluoro-2,3-dihydro-1H-indene

C9H8F2 — CID 12951097

IUPAC1,2-difluoro-2,3-dihydro-1H-indene
SMILESFC1Cc2ccccc2C1F
InChIInChI=1S/C9H8F2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2
InChIKeyQTGCFPFFNWGZDN-UHFFFAOYSA-N
MW154.16 g/mol
LogP2.59
Rot. Bonds

About 1,2-difluoro-2,3-dihydro-1H-indene

1,2-difluoro-2,3-dihydro-1H-indene (PubChem CID 12951097) has the molecular formula C9H8F2 and a molecular weight of 154.16 g/mol. Its IUPAC name is 1,2-difluoro-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1,2-difluoro-2,3-dihydro-1H-indene
PubChem CID12951097
Molecular FormulaC9H8F2
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name1,2-difluoro-2,3-dihydro-1H-indene
SMILESFC1Cc2ccccc2C1F
InChIInChI=1S/C9H8F2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2
InChIKeyQTGCFPFFNWGZDN-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-2,3-dihydro-1H-indene?
The IUPAC name of 1,2-difluoro-2,3-dihydro-1H-indene (CID 12951097) is 1,2-difluoro-2,3-dihydro-1H-indene.
What is the SMILES notation for 1,2-difluoro-2,3-dihydro-1H-indene?
The canonical SMILES for 1,2-difluoro-2,3-dihydro-1H-indene is FC1Cc2ccccc2C1F.
What is the InChIKey of 1,2-difluoro-2,3-dihydro-1H-indene?
The InChIKey is QTGCFPFFNWGZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5H2.
What are the key properties of 1,2-difluoro-2,3-dihydro-1H-indene?
1,2-difluoro-2,3-dihydro-1H-indene has a molecular weight of 154.16 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-2,3-dihydro-1H-indene is sourced from PubChem (CID 12951097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).