2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol

C16H16Cl2O — CID 55187735

IUPAC2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol
SMILESCCc1ccc(C(O)Cc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C16H16Cl2O/c1-2-11-6-8-12(9-7-11)16(19)10-13-14(17)4-3-5-15(13)18/h3-9,16,19H,2,10H2,1H3
InChIKeyIYWVKVAIMGIQFC-UHFFFAOYSA-N
MW295.21 g/mol
LogP4.83
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol

2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol (PubChem CID 55187735) has the molecular formula C16H16Cl2O and a molecular weight of 295.21 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol
PubChem CID55187735
Molecular FormulaC16H16Cl2O
Molecular Weight295.21 g/mol
Exact Mass294.06
IUPAC Name2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol
SMILESCCc1ccc(C(O)Cc2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C16H16Cl2O/c1-2-11-6-8-12(9-7-11)16(19)10-13-14(17)4-3-5-15(13)18/h3-9,16,19H,2,10H2,1H3
InChIKeyIYWVKVAIMGIQFC-UHFFFAOYSA-N
XLogP4.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanamine
CID 63412435
2-(2-chloro-6-fluorophenyl)-1-(4-propylphenyl)ethanol
CID 63410788
2-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)ethanol
CID 61100900
2-(2,6-dichlorophenyl)-1-pyrimidin-5-ylethanol
CID 62489843
2-(2-chloro-6-fluorophenyl)-1-(4-ethoxyphenyl)ethanol
CID 61099366
1-(3-chloro-2-fluorophenyl)-2-(4-ethylphenyl)ethanol
CID 64712768
1-(4-bromo-3-chlorophenyl)-2-(4-ethylphenyl)ethanol
CID 114980844
1,3-dichloro-2-[chloro-(4-ethylphenyl)methyl]benzene
CID 63431626
1-(2,6-dichlorophenyl)pentane-2,3-diol
CID 103454648
1-(3-chloro-2-methylphenyl)-2-(2,6-dichlorophenyl)ethanol
CID 107103304
1-(2,6-dichlorophenyl)-2-(4-propan-2-ylphenyl)ethanol
CID 65150451
(1S)-2-amino-1-(4-ethylphenyl)ethanol
CID 42182576

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol?
The IUPAC name of 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol (CID 55187735) is 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol?
The canonical SMILES for 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol is CCc1ccc(C(O)Cc2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol?
The InChIKey is IYWVKVAIMGIQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2O/c1-2-11-6-8-12(9-7-11)16(19)10-13-14(17)4-3-5-15(13)18/h3-9,16,19H,2,10H2,1H3.
What are the key properties of 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol?
2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol has a molecular weight of 295.21 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-1-(4-ethylphenyl)ethanol is sourced from PubChem (CID 55187735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).