2-(4-ethylphenyl)-2,2-difluoroethanol

C10H12F2O — CID 105425911

IUPAC2-(4-ethylphenyl)-2,2-difluoroethanol
SMILESCCc1ccc(C(F)(F)CO)cc1
InChIInChI=1S/C10H12F2O/c1-2-8-3-5-9(6-4-8)10(11,12)7-13/h3-6,13H,2,7H2,1H3
InChIKeyTZNARDFXYUGWCA-UHFFFAOYSA-N
MW186.20 g/mol
LogP2.33
Rot. Bonds3

About 2-(4-ethylphenyl)-2,2-difluoroethanol

2-(4-ethylphenyl)-2,2-difluoroethanol (PubChem CID 105425911) has the molecular formula C10H12F2O and a molecular weight of 186.20 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-2,2-difluoroethanol.

Molecular Properties

Compound Name2-(4-ethylphenyl)-2,2-difluoroethanol
PubChem CID105425911
Molecular FormulaC10H12F2O
Molecular Weight186.20 g/mol
Exact Mass186.09
IUPAC Name2-(4-ethylphenyl)-2,2-difluoroethanol
SMILESCCc1ccc(C(F)(F)CO)cc1
InChIInChI=1S/C10H12F2O/c1-2-8-3-5-9(6-4-8)10(11,12)7-13/h3-6,13H,2,7H2,1H3
InChIKeyTZNARDFXYUGWCA-UHFFFAOYSA-N
XLogP2.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.20
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-2,2-difluoroethanol?
The IUPAC name of 2-(4-ethylphenyl)-2,2-difluoroethanol (CID 105425911) is 2-(4-ethylphenyl)-2,2-difluoroethanol.
What is the SMILES notation for 2-(4-ethylphenyl)-2,2-difluoroethanol?
The canonical SMILES for 2-(4-ethylphenyl)-2,2-difluoroethanol is CCc1ccc(C(F)(F)CO)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-2,2-difluoroethanol?
The InChIKey is TZNARDFXYUGWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O/c1-2-8-3-5-9(6-4-8)10(11,12)7-13/h3-6,13H,2,7H2,1H3.
What are the key properties of 2-(4-ethylphenyl)-2,2-difluoroethanol?
2-(4-ethylphenyl)-2,2-difluoroethanol has a molecular weight of 186.20 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-2,2-difluoroethanol is sourced from PubChem (CID 105425911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).