9-(difluoromethyl)-9-methylfluorene

C15H12F2 — CID 138967571

IUPAC9-(difluoromethyl)-9-methylfluorene
SMILESCC1(C(F)F)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H12F2/c1-15(14(16)17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,14H,1H3
InChIKeyZBKQRLLXKYPCKL-UHFFFAOYSA-N
MW230.26 g/mol
LogP4.24
Rot. Bonds1

About 9-(difluoromethyl)-9-methylfluorene

9-(difluoromethyl)-9-methylfluorene (PubChem CID 138967571) has the molecular formula C15H12F2 and a molecular weight of 230.26 g/mol. Its IUPAC name is 9-(difluoromethyl)-9-methylfluorene.

Molecular Properties

Compound Name9-(difluoromethyl)-9-methylfluorene
PubChem CID138967571
Molecular FormulaC15H12F2
Molecular Weight230.26 g/mol
Exact Mass230.09
IUPAC Name9-(difluoromethyl)-9-methylfluorene
SMILESCC1(C(F)F)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H12F2/c1-15(14(16)17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,14H,1H3
InChIKeyZBKQRLLXKYPCKL-UHFFFAOYSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-(difluoromethyl)-9-methylfluorene?
The IUPAC name of 9-(difluoromethyl)-9-methylfluorene (CID 138967571) is 9-(difluoromethyl)-9-methylfluorene.
What is the SMILES notation for 9-(difluoromethyl)-9-methylfluorene?
The canonical SMILES for 9-(difluoromethyl)-9-methylfluorene is CC1(C(F)F)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(difluoromethyl)-9-methylfluorene?
The InChIKey is ZBKQRLLXKYPCKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2/c1-15(14(16)17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9,14H,1H3.
What are the key properties of 9-(difluoromethyl)-9-methylfluorene?
9-(difluoromethyl)-9-methylfluorene has a molecular weight of 230.26 g/mol, XLogP of 4.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(difluoromethyl)-9-methylfluorene is sourced from PubChem (CID 138967571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).