2,2-difluoro-5-methyl-1,3-dihydroindene

C10H10F2 — CID 138628579

IUPAC2,2-difluoro-5-methyl-1,3-dihydroindene
SMILESCc1ccc2c(c1)CC(F)(F)C2
InChIInChI=1S/C10H10F2/c1-7-2-3-8-5-10(11,12)6-9(8)4-7/h2-4H,5-6H2,1H3
InChIKeyGEZRJCURQOAIBI-UHFFFAOYSA-N
MW168.19 g/mol
LogP2.73
Rot. Bonds

About 2,2-difluoro-5-methyl-1,3-dihydroindene

2,2-difluoro-5-methyl-1,3-dihydroindene (PubChem CID 138628579) has the molecular formula C10H10F2 and a molecular weight of 168.19 g/mol. Its IUPAC name is 2,2-difluoro-5-methyl-1,3-dihydroindene.

Molecular Properties

Compound Name2,2-difluoro-5-methyl-1,3-dihydroindene
PubChem CID138628579
Molecular FormulaC10H10F2
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name2,2-difluoro-5-methyl-1,3-dihydroindene
SMILESCc1ccc2c(c1)CC(F)(F)C2
InChIInChI=1S/C10H10F2/c1-7-2-3-8-5-10(11,12)6-9(8)4-7/h2-4H,5-6H2,1H3
InChIKeyGEZRJCURQOAIBI-UHFFFAOYSA-N
XLogP2.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;5-methylspiro[1,3-dihydroindene-2,1'-cyclobutane]
CID 143517020
2,5-dimethyl-1,3-dihydroindene-2-carboxylic acid
CID 84719506
(2,5-dimethyl-1,3-dihydroinden-2-yl) formate
CID 164851564
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
3,3-difluoro-5-methyl-1,2-dihydroindene
CID 84717285
methyl (2R)-2-hydroxy-5-methyl-1,3-dihydroindene-2-carboxylate
CID 125481919
(2,5-dimethyl-1,3-dihydroinden-2-yl) acetate
CID 157223751
1-(2-fluoro-5-methyl-1,3-dihydroinden-2-yl)-1-(4-fluoro-2-methylphenoxy)-N-methylmethanamine
CID 69222275
1',5-dimethyl-4'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-2'-one
CID 145495573
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
1,2,2,5-tetramethyl-3H-inden-1-amine
CID 24782448
CID 176943794
CID 176943794

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-5-methyl-1,3-dihydroindene?
The IUPAC name of 2,2-difluoro-5-methyl-1,3-dihydroindene (CID 138628579) is 2,2-difluoro-5-methyl-1,3-dihydroindene.
What is the SMILES notation for 2,2-difluoro-5-methyl-1,3-dihydroindene?
The canonical SMILES for 2,2-difluoro-5-methyl-1,3-dihydroindene is Cc1ccc2c(c1)CC(F)(F)C2.
What is the InChIKey of 2,2-difluoro-5-methyl-1,3-dihydroindene?
The InChIKey is GEZRJCURQOAIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2/c1-7-2-3-8-5-10(11,12)6-9(8)4-7/h2-4H,5-6H2,1H3.
What are the key properties of 2,2-difluoro-5-methyl-1,3-dihydroindene?
2,2-difluoro-5-methyl-1,3-dihydroindene has a molecular weight of 168.19 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-5-methyl-1,3-dihydroindene is sourced from PubChem (CID 138628579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).