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

C15H14Cl2O2 — CID 63018440

IUPAC1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O2/c1-19-11-7-5-10(6-8-11)9-14(18)15-12(16)3-2-4-13(15)17/h2-8,14,18H,9H2,1H3
InChIKeyGHGFPSLVQDXJHA-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.28
Rot. Bonds4

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

1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol (PubChem CID 63018440) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol
PubChem CID63018440
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(CC(O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O2/c1-19-11-7-5-10(6-8-11)9-14(18)15-12(16)3-2-4-13(15)17/h2-8,14,18H,9H2,1H3
InChIKeyGHGFPSLVQDXJHA-UHFFFAOYSA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 63018245
2-(4-chlorophenyl)-1-(2,6-dichlorophenyl)ethanol
CID 63519306
1-(2,6-dichlorophenyl)-2-(4-propan-2-ylphenyl)ethanol
CID 65150451
1-chloro-2-[1-chloro-2-(4-methoxyphenyl)ethyl]-3-fluorobenzene
CID 63520420
1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373626
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61375521
1-(3-chloro-2-methylphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 107103367
1-(2,3-dichlorophenyl)-4-(4-methoxyphenyl)butan-2-ol
CID 107312517
1-(2-chloro-4-methylphenyl)-2-(4-methoxyphenyl)ethanol
CID 106863705
1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol
CID 63016942
2-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63045810

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol?
The IUPAC name of 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol (CID 63018440) is 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol is COc1ccc(CC(O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol?
The InChIKey is GHGFPSLVQDXJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-19-11-7-5-10(6-8-11)9-14(18)15-12(16)3-2-4-13(15)17/h2-8,14,18H,9H2,1H3.
What are the key properties of 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol?
1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol has a molecular weight of 297.18 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 63018440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).