2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol

C14H14Cl2O2 — CID 114104601

IUPAC2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol
SMILESCCc1occc1C(O)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H14Cl2O2/c1-2-14-11(5-6-18-14)13(17)7-9-3-4-10(15)8-12(9)16/h3-6,8,13,17H,2,7H2,1H3
InChIKeyLTBDEXJKNTZNHY-UHFFFAOYSA-N
MW285.17 g/mol
LogP4.42
Rot. Bonds4

About 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol

2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol (PubChem CID 114104601) has the molecular formula C14H14Cl2O2 and a molecular weight of 285.17 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol
PubChem CID114104601
Molecular FormulaC14H14Cl2O2
Molecular Weight285.17 g/mol
Exact Mass284.04
IUPAC Name2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol
SMILESCCc1occc1C(O)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C14H14Cl2O2/c1-2-14-11(5-6-18-14)13(17)7-9-3-4-10(15)8-12(9)16/h3-6,8,13,17H,2,7H2,1H3
InChIKeyLTBDEXJKNTZNHY-UHFFFAOYSA-N
XLogP4.42
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.17
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol
CID 114103870
1-(2-tert-butylphenyl)-2-(2,4-dichlorophenyl)ethanol
CID 115785100
2-(2,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607142
[2-(4-bromo-2-chlorophenyl)-1-(2-ethylfuran-3-yl)ethyl]hydrazine
CID 114104865
1-(2,3-dichlorophenyl)-2-(2,4-dichlorophenyl)ethanol
CID 55187922
1,3-bis(2,4-dichlorophenyl)propan-2-ol
CID 63410533
1-(2,4-dichlorophenyl)butan-2-ol;methanol
CID 144705825
2-(2-chloro-4-methylphenyl)-1-(5-chloro-2-methylphenyl)ethanol
CID 106868133
1-(2,4-dichlorophenyl)pentan-2-ol
CID 60798287
1-(2,4-dichlorophenyl)-3-ethylpentan-2-ol
CID 65148381
tributyl-[(2,4-dichlorophenyl)methyl]phosphanium
CID 8287
1-(2-chloro-4-methylphenyl)-3-(2,4-dichlorophenyl)propan-2-ol
CID 106867255

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol?
The IUPAC name of 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol (CID 114104601) is 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol?
The canonical SMILES for 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol is CCc1occc1C(O)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol?
The InChIKey is LTBDEXJKNTZNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2O2/c1-2-14-11(5-6-18-14)13(17)7-9-3-4-10(15)8-12(9)16/h3-6,8,13,17H,2,7H2,1H3.
What are the key properties of 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol?
2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol has a molecular weight of 285.17 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-1-(2-ethylfuran-3-yl)ethanol is sourced from PubChem (CID 114104601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).