2-(2,4-dichlorophenoxy)-5-ethylphenol

C14H12Cl2O2 — CID 25023958

IUPAC2-(2,4-dichlorophenoxy)-5-ethylphenol
SMILESCCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1
InChIInChI=1S/C14H12Cl2O2/c1-2-9-3-5-14(12(17)7-9)18-13-6-4-10(15)8-11(13)16/h3-8,17H,2H2,1H3
InChIKeyUUSUFMSMUYHSBH-UHFFFAOYSA-N
MW283.15 g/mol
LogP5.05
Rot. Bonds3

About 2-(2,4-dichlorophenoxy)-5-ethylphenol

2-(2,4-dichlorophenoxy)-5-ethylphenol (PubChem CID 25023958) has the molecular formula C14H12Cl2O2 and a molecular weight of 283.15 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-5-ethylphenol.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-5-ethylphenol
PubChem CID25023958
Molecular FormulaC14H12Cl2O2
Molecular Weight283.15 g/mol
Exact Mass282.02
IUPAC Name2-(2,4-dichlorophenoxy)-5-ethylphenol
SMILESCCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1
InChIInChI=1S/C14H12Cl2O2/c1-2-9-3-5-14(12(17)7-9)18-13-6-4-10(15)8-11(13)16/h3-8,17H,2H2,1H3
InChIKeyUUSUFMSMUYHSBH-UHFFFAOYSA-N
XLogP5.05
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.15
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-5-ethylphenol?
The IUPAC name of 2-(2,4-dichlorophenoxy)-5-ethylphenol (CID 25023958) is 2-(2,4-dichlorophenoxy)-5-ethylphenol.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-5-ethylphenol?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-5-ethylphenol is CCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-5-ethylphenol?
The InChIKey is UUSUFMSMUYHSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2O2/c1-2-9-3-5-14(12(17)7-9)18-13-6-4-10(15)8-11(13)16/h3-8,17H,2H2,1H3.
What are the key properties of 2-(2,4-dichlorophenoxy)-5-ethylphenol?
2-(2,4-dichlorophenoxy)-5-ethylphenol has a molecular weight of 283.15 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-5-ethylphenol is sourced from PubChem (CID 25023958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).