1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol

C15H14Cl2O — CID 63016225

IUPAC1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2O/c1-10-5-2-3-6-11(10)9-14(18)15-12(16)7-4-8-13(15)17/h2-8,14,18H,9H2,1H3
InChIKeyBRAJZLPQOXBTDM-UHFFFAOYSA-N
MW281.18 g/mol
LogP4.58
Rot. Bonds3

About 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol

1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol (PubChem CID 63016225) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol
PubChem CID63016225
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H14Cl2O/c1-10-5-2-3-6-11(10)9-14(18)15-12(16)7-4-8-13(15)17/h2-8,14,18H,9H2,1H3
InChIKeyBRAJZLPQOXBTDM-UHFFFAOYSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.18
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-chloro-2-fluorophenyl)-3-(2-methylphenyl)propan-2-ol
CID 82803418
1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol
CID 105394441
1,2-bis(2-methylphenyl)ethanol
CID 60798292
(1R)-1-(2-chlorophenyl)-2-[1-(2-methylphenyl)propan-2-ylamino]ethanol
CID 70004278
2-[(2,6-dichlorophenyl)methyl]-3-(2-methylphenyl)propan-1-ol
CID 66057630
2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
CID 65152747
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-[2-(chloromethyl)-3-(2-methylphenyl)propyl]benzene
CID 66049897
2-(2-chlorophenyl)-1-(2,4,6-trifluorophenyl)ethanol
CID 61086934
1-(2-chloro-6-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63896005
2-(3-chloro-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethanol
CID 82803178

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol (CID 63016225) is 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol is Cc1ccccc1CC(O)c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol?
The InChIKey is BRAJZLPQOXBTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-10-5-2-3-6-11(10)9-14(18)15-12(16)7-4-8-13(15)17/h2-8,14,18H,9H2,1H3.
What are the key properties of 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol?
1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol has a molecular weight of 281.18 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 63016225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).