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

C10H10F2 — CID 84717285

IUPAC3,3-difluoro-5-methyl-1,2-dihydroindene
SMILESCc1ccc2c(c1)C(F)(F)CC2
InChIInChI=1S/C10H10F2/c1-7-2-3-8-4-5-10(11,12)9(8)6-7/h2-3,6H,4-5H2,1H3
InChIKeyOUPFKMOKMHIOEZ-UHFFFAOYSA-N
MW168.19 g/mol
LogP3.03
Rot. Bonds

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

3,3-difluoro-5-methyl-1,2-dihydroindene (PubChem CID 84717285) has the molecular formula C10H10F2 and a molecular weight of 168.19 g/mol. Its IUPAC name is 3,3-difluoro-5-methyl-1,2-dihydroindene.

Molecular Properties

Compound Name3,3-difluoro-5-methyl-1,2-dihydroindene
PubChem CID84717285
Molecular FormulaC10H10F2
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name3,3-difluoro-5-methyl-1,2-dihydroindene
SMILESCc1ccc2c(c1)C(F)(F)CC2
InChIInChI=1S/C10H10F2/c1-7-2-3-8-4-5-10(11,12)9(8)6-7/h2-3,6H,4-5H2,1H3
InChIKeyOUPFKMOKMHIOEZ-UHFFFAOYSA-N
XLogP3.03
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 ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-5-methyl-1,2-dihydroindene?
The IUPAC name of 3,3-difluoro-5-methyl-1,2-dihydroindene (CID 84717285) is 3,3-difluoro-5-methyl-1,2-dihydroindene.
What is the SMILES notation for 3,3-difluoro-5-methyl-1,2-dihydroindene?
The canonical SMILES for 3,3-difluoro-5-methyl-1,2-dihydroindene is Cc1ccc2c(c1)C(F)(F)CC2.
What is the InChIKey of 3,3-difluoro-5-methyl-1,2-dihydroindene?
The InChIKey is OUPFKMOKMHIOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2/c1-7-2-3-8-4-5-10(11,12)9(8)6-7/h2-3,6H,4-5H2,1H3.
What are the key properties of 3,3-difluoro-5-methyl-1,2-dihydroindene?
3,3-difluoro-5-methyl-1,2-dihydroindene has a molecular weight of 168.19 g/mol, XLogP of 3.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-5-methyl-1,2-dihydroindene is sourced from PubChem (CID 84717285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).