2,7-diethyl-9,9-difluorofluorene

C17H16F2 — CID 67522725

IUPAC2,7-diethyl-9,9-difluorofluorene
SMILESCCc1ccc2c(c1)C(F)(F)c1cc(CC)ccc1-2
InChIInChI=1S/C17H16F2/c1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17(18,19)15(13)9-11/h5-10H,3-4H2,1-2H3
InChIKeyGZKIIDDJYWRYAB-UHFFFAOYSA-N
MW258.31 g/mol
LogP4.93
Rot. Bonds2

About 2,7-diethyl-9,9-difluorofluorene

2,7-diethyl-9,9-difluorofluorene (PubChem CID 67522725) has the molecular formula C17H16F2 and a molecular weight of 258.31 g/mol. Its IUPAC name is 2,7-diethyl-9,9-difluorofluorene.

Molecular Properties

Compound Name2,7-diethyl-9,9-difluorofluorene
PubChem CID67522725
Molecular FormulaC17H16F2
Molecular Weight258.31 g/mol
Exact Mass258.12
IUPAC Name2,7-diethyl-9,9-difluorofluorene
SMILESCCc1ccc2c(c1)C(F)(F)c1cc(CC)ccc1-2
InChIInChI=1S/C17H16F2/c1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17(18,19)15(13)9-11/h5-10H,3-4H2,1-2H3
InChIKeyGZKIIDDJYWRYAB-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,7-diethyl-9,9-difluorofluorene?
The IUPAC name of 2,7-diethyl-9,9-difluorofluorene (CID 67522725) is 2,7-diethyl-9,9-difluorofluorene.
What is the SMILES notation for 2,7-diethyl-9,9-difluorofluorene?
The canonical SMILES for 2,7-diethyl-9,9-difluorofluorene is CCc1ccc2c(c1)C(F)(F)c1cc(CC)ccc1-2.
What is the InChIKey of 2,7-diethyl-9,9-difluorofluorene?
The InChIKey is GZKIIDDJYWRYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2/c1-3-11-5-7-13-14-8-6-12(4-2)10-16(14)17(18,19)15(13)9-11/h5-10H,3-4H2,1-2H3.
What are the key properties of 2,7-diethyl-9,9-difluorofluorene?
2,7-diethyl-9,9-difluorofluorene has a molecular weight of 258.31 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diethyl-9,9-difluorofluorene is sourced from PubChem (CID 67522725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).