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

C9H9F — CID 23234365

IUPAC1-fluoro-2,3-dihydro-1H-indene
SMILESFC1CCc2ccccc21
InChIInChI=1S/C9H9F/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2
InChIKeyGBABOEBIUROCDV-UHFFFAOYSA-N
MW136.17 g/mol
LogP2.64
Rot. Bonds

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

1-fluoro-2,3-dihydro-1H-indene (PubChem CID 23234365) has the molecular formula C9H9F and a molecular weight of 136.17 g/mol. Its IUPAC name is 1-fluoro-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1-fluoro-2,3-dihydro-1H-indene
PubChem CID23234365
Molecular FormulaC9H9F
Molecular Weight136.17 g/mol
Exact Mass136.07
IUPAC Name1-fluoro-2,3-dihydro-1H-indene
SMILESFC1CCc2ccccc21
InChIInChI=1S/C9H9F/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2
InChIKeyGBABOEBIUROCDV-UHFFFAOYSA-N
XLogP2.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.17
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-fluoro-2,3-dihydro-1H-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 1-fluoro-2,3-dihydro-1H-indene?
The IUPAC name of 1-fluoro-2,3-dihydro-1H-indene (CID 23234365) is 1-fluoro-2,3-dihydro-1H-indene.
What is the SMILES notation for 1-fluoro-2,3-dihydro-1H-indene?
The canonical SMILES for 1-fluoro-2,3-dihydro-1H-indene is FC1CCc2ccccc21.
What is the InChIKey of 1-fluoro-2,3-dihydro-1H-indene?
The InChIKey is GBABOEBIUROCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2.
What are the key properties of 1-fluoro-2,3-dihydro-1H-indene?
1-fluoro-2,3-dihydro-1H-indene has a molecular weight of 136.17 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2,3-dihydro-1H-indene is sourced from PubChem (CID 23234365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).