1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol

C15H14Cl2O2 — CID 63016213

IUPAC1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H14Cl2O2/c1-19-15-5-3-2-4-10(15)8-14(18)11-6-12(16)9-13(17)7-11/h2-7,9,14,18H,8H2,1H3
InChIKeyCNTFMKNGTAQANT-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.28
Rot. Bonds4

About 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol

1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 63016213) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID63016213
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
SMILESCOc1ccccc1CC(O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C15H14Cl2O2/c1-19-15-5-3-2-4-10(15)8-14(18)11-6-12(16)9-13(17)7-11/h2-7,9,14,18H,8H2,1H3
InChIKeyCNTFMKNGTAQANT-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-(3-chloro-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 55162570
1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 61089068
1-(5-chloro-2-fluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 55151769
1-(4-chlorothiophen-2-yl)-2-(2-methoxyphenyl)ethanol
CID 79427096
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
1-(3-bromo-5-chlorophenyl)-2-(5-bromo-2-methoxyphenyl)ethanol
CID 107947313
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 62608604
1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61088305
1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61089438
1-(3-bromo-5-chlorophenyl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 107947332
3-[1-hydroxy-2-(2-methoxyphenyl)ethyl]benzonitrile
CID 115481188

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol (CID 63016213) is 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol is COc1ccccc1CC(O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is CNTFMKNGTAQANT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-19-15-5-3-2-4-10(15)8-14(18)11-6-12(16)9-13(17)7-11/h2-7,9,14,18H,8H2,1H3.
What are the key properties of 1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol?
1-(3,5-dichlorophenyl)-2-(2-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-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 63016213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).