2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol

C15H15ClO2 — CID 113338071

IUPAC2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(O)COc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClO2/c1-11-4-2-3-5-14(11)15(17)10-18-13-8-6-12(16)7-9-13/h2-9,15,17H,10H2,1H3
InChIKeyXYDNENLKCUVHCT-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.76
Rot. Bonds4

About 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol

2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol (PubChem CID 113338071) has the molecular formula C15H15ClO2 and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol
PubChem CID113338071
Molecular FormulaC15H15ClO2
Molecular Weight262.74 g/mol
Exact Mass262.08
IUPAC Name2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(O)COc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClO2/c1-11-4-2-3-5-14(11)15(17)10-18-13-8-6-12(16)7-9-13/h2-9,15,17H,10H2,1H3
InChIKeyXYDNENLKCUVHCT-UHFFFAOYSA-N
XLogP3.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanol
CID 115766345
2-(4-chlorophenoxy)-1-(2-ethoxyphenyl)ethanol
CID 105095796
2-(4-chlorophenoxy)-1-(2,6-difluoro-3-methylphenyl)ethanol
CID 105121637
2-(4-chlorophenoxy)-1-(3,4-dimethylphenyl)ethanol
CID 105091612
1-(5-chloro-2-methoxyphenyl)-2-phenoxyethanol
CID 62790142
2-(4-chlorophenoxy)-1-(3-methylthiophen-2-yl)ethanol
CID 105112926
2-(4-chlorophenyl)sulfanyl-1-(2-methylphenyl)ethanol
CID 66145325
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
4-[2-amino-2-(2-methylphenyl)ethoxy]phenol
CID 117243730
2-(3,4-difluorophenoxy)-1-(2-fluorophenyl)ethanol
CID 109414968
2-[2-(4-ethylphenoxy)-1-hydroxyethyl]phenol
CID 71616839
2-(4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683311

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol?
The IUPAC name of 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol (CID 113338071) is 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol?
The canonical SMILES for 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol is Cc1ccccc1C(O)COc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol?
The InChIKey is XYDNENLKCUVHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO2/c1-11-4-2-3-5-14(11)15(17)10-18-13-8-6-12(16)7-9-13/h2-9,15,17H,10H2,1H3.
What are the key properties of 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol?
2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol has a molecular weight of 262.74 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 113338071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).