2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol

C15H14Cl2O — CID 65316953

IUPAC2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(O)Cc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O/c1-10-2-4-11(5-3-10)15(18)9-12-8-13(16)6-7-14(12)17/h2-8,15,18H,9H2,1H3
InChIKeyRSVWCGPNBITAMN-UHFFFAOYSA-N
MW281.18 g/mol
LogP4.58
Rot. Bonds3

About 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol

2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol (PubChem CID 65316953) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol
PubChem CID65316953
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol
SMILESCc1ccc(C(O)Cc2cc(Cl)ccc2Cl)cc1
InChIInChI=1S/C15H14Cl2O/c1-10-2-4-11(5-3-10)15(18)9-12-8-13(16)6-7-14(12)17/h2-8,15,18H,9H2,1H3
InChIKeyRSVWCGPNBITAMN-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-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
CID 65316618
2-(2,5-dichlorophenyl)-1-(4-iodophenyl)ethanol
CID 115802046
2-(2,5-dichlorophenyl)-1-(3,5-dichlorophenyl)ethanol
CID 65316811
3-(2,5-dichlorophenyl)-2-(4-methylphenyl)propan-1-ol
CID 79437313
1-(3-bromo-4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
CID 115566546
1-(2-bromo-5-methylphenyl)-2-(2,5-dichlorophenyl)ethanol
CID 115802065
2-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
CID 60798981
2-(2,5-dichlorophenyl)-1-naphthalen-2-ylethanol
CID 65317190
2-(2,5-dichlorophenyl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790756
1-(4-bromo-2-methylphenyl)-2-(2,5-dichlorophenyl)ethanol
CID 115801912
2-(2,5-dichlorophenyl)-1-pyridazin-4-ylethanol
CID 105100348
3-(2,5-dichlorophenyl)-N-ethyl-2-(4-methylphenyl)propan-1-amine
CID 79430391

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol?
The IUPAC name of 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol (CID 65316953) is 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol?
The canonical SMILES for 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol is Cc1ccc(C(O)Cc2cc(Cl)ccc2Cl)cc1.
What is the InChIKey of 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol?
The InChIKey is RSVWCGPNBITAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-10-2-4-11(5-3-10)15(18)9-12-8-13(16)6-7-14(12)17/h2-8,15,18H,9H2,1H3.
What are the key properties of 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol?
2-(2,5-dichlorophenyl)-1-(4-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 2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol is sourced from PubChem (CID 65316953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).