2-(difluoromethyl)-1,4-diethylbenzene

C11H14F2 — CID 143346890

IUPAC2-(difluoromethyl)-1,4-diethylbenzene
SMILESCCc1ccc(CC)c(C(F)F)c1
InChIInChI=1S/C11H14F2/c1-3-8-5-6-9(4-2)10(7-8)11(12)13/h5-7,11H,3-4H2,1-2H3
InChIKeyZKXSVXQXJKZSIO-UHFFFAOYSA-N
MW184.23 g/mol
LogP3.75
Rot. Bonds3

About 2-(difluoromethyl)-1,4-diethylbenzene

2-(difluoromethyl)-1,4-diethylbenzene (PubChem CID 143346890) has the molecular formula C11H14F2 and a molecular weight of 184.23 g/mol. Its IUPAC name is 2-(difluoromethyl)-1,4-diethylbenzene.

Molecular Properties

Compound Name2-(difluoromethyl)-1,4-diethylbenzene
PubChem CID143346890
Molecular FormulaC11H14F2
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name2-(difluoromethyl)-1,4-diethylbenzene
SMILESCCc1ccc(CC)c(C(F)F)c1
InChIInChI=1S/C11H14F2/c1-3-8-5-6-9(4-2)10(7-8)11(12)13/h5-7,11H,3-4H2,1-2H3
InChIKeyZKXSVXQXJKZSIO-UHFFFAOYSA-N
XLogP3.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1,4-diethylbenzene?
The IUPAC name of 2-(difluoromethyl)-1,4-diethylbenzene (CID 143346890) is 2-(difluoromethyl)-1,4-diethylbenzene.
What is the SMILES notation for 2-(difluoromethyl)-1,4-diethylbenzene?
The canonical SMILES for 2-(difluoromethyl)-1,4-diethylbenzene is CCc1ccc(CC)c(C(F)F)c1.
What is the InChIKey of 2-(difluoromethyl)-1,4-diethylbenzene?
The InChIKey is ZKXSVXQXJKZSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2/c1-3-8-5-6-9(4-2)10(7-8)11(12)13/h5-7,11H,3-4H2,1-2H3.
What are the key properties of 2-(difluoromethyl)-1,4-diethylbenzene?
2-(difluoromethyl)-1,4-diethylbenzene has a molecular weight of 184.23 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1,4-diethylbenzene is sourced from PubChem (CID 143346890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).