2-fluoro-3-methylidene-1,2-dihydroindene

C10H9F — CID 42636184

IUPAC2-fluoro-3-methylidene-1,2-dihydroindene
SMILESC=C1c2ccccc2CC1F
InChIInChI=1S/C10H9F/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,10H,1,6H2
InChIKeyKUQDRYRAPGWOPB-UHFFFAOYSA-N
MW148.18 g/mol
LogP2.59
Rot. Bonds

About 2-fluoro-3-methylidene-1,2-dihydroindene

2-fluoro-3-methylidene-1,2-dihydroindene (PubChem CID 42636184) has the molecular formula C10H9F and a molecular weight of 148.18 g/mol. Its IUPAC name is 2-fluoro-3-methylidene-1,2-dihydroindene.

Molecular Properties

Compound Name2-fluoro-3-methylidene-1,2-dihydroindene
PubChem CID42636184
Molecular FormulaC10H9F
Molecular Weight148.18 g/mol
Exact Mass148.07
IUPAC Name2-fluoro-3-methylidene-1,2-dihydroindene
SMILESC=C1c2ccccc2CC1F
InChIInChI=1S/C10H9F/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,10H,1,6H2
InChIKeyKUQDRYRAPGWOPB-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 ≤ 500148.18
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-fluoro-3-methylidene-1,2-dihydroindene 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 2-fluoro-3-methylidene-1,2-dihydroindene?
The IUPAC name of 2-fluoro-3-methylidene-1,2-dihydroindene (CID 42636184) is 2-fluoro-3-methylidene-1,2-dihydroindene.
What is the SMILES notation for 2-fluoro-3-methylidene-1,2-dihydroindene?
The canonical SMILES for 2-fluoro-3-methylidene-1,2-dihydroindene is C=C1c2ccccc2CC1F.
What is the InChIKey of 2-fluoro-3-methylidene-1,2-dihydroindene?
The InChIKey is KUQDRYRAPGWOPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,10H,1,6H2.
What are the key properties of 2-fluoro-3-methylidene-1,2-dihydroindene?
2-fluoro-3-methylidene-1,2-dihydroindene has a molecular weight of 148.18 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 2-fluoro-3-methylidene-1,2-dihydroindene is sourced from PubChem (CID 42636184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).