1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol

C17H20O2 — CID 61088305

IUPAC1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCCc1ccc(C(O)Cc2ccccc2OC)cc1
InChIInChI=1S/C17H20O2/c1-3-13-8-10-14(11-9-13)16(18)12-15-6-4-5-7-17(15)19-2/h4-11,16,18H,3,12H2,1-2H3
InChIKeyGHSJFOSCNRTHIS-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.53
Rot. Bonds5

About 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol

1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol (PubChem CID 61088305) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
PubChem CID61088305
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol
SMILESCCc1ccc(C(O)Cc2ccccc2OC)cc1
InChIInChI=1S/C17H20O2/c1-3-13-8-10-14(11-9-13)16(18)12-15-6-4-5-7-17(15)19-2/h4-11,16,18H,3,12H2,1-2H3
InChIKeyGHSJFOSCNRTHIS-UHFFFAOYSA-N
XLogP3.53
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(difluoromethyl)phenyl]-2-(2-methoxyphenyl)ethanol
CID 115524903
1-(4-tert-butylphenyl)-2-(2-methoxyphenyl)ethanol
CID 61089438
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(3,4-difluorophenyl)-2-(2-methoxyphenyl)ethanol
CID 61089068
1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
CID 63016213
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanol
CID 114980746
1-(3-chloro-4-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 55162570
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanol
CID 62790475
1-(2-methoxyphenyl)hexan-2-ol
CID 62607835
4-(2-methoxyphenyl)-1-phenylbutan-1-ol
CID 64513742
2-(4-ethylphenyl)-2-[(2-methoxyphenyl)methylamino]acetic acid
CID 84747421

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol?
The IUPAC name of 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol (CID 61088305) is 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol is CCc1ccc(C(O)Cc2ccccc2OC)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol?
The InChIKey is GHSJFOSCNRTHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-3-13-8-10-14(11-9-13)16(18)12-15-6-4-5-7-17(15)19-2/h4-11,16,18H,3,12H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol?
1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol has a molecular weight of 256.34 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-2-(2-methoxyphenyl)ethanol is sourced from PubChem (CID 61088305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).