1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol

C17H19FO2 — CID 114346766

IUPAC1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol
SMILESCCOc1cccc(C(O)Cc2ccc(F)cc2C)c1
InChIInChI=1S/C17H19FO2/c1-3-20-16-6-4-5-14(10-16)17(19)11-13-7-8-15(18)9-12(13)2/h4-10,17,19H,3,11H2,1-2H3
InChIKeyDYPXSLOXAXBDGE-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.81
Rot. Bonds5

About 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol

1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol (PubChem CID 114346766) has the molecular formula C17H19FO2 and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol
PubChem CID114346766
Molecular FormulaC17H19FO2
Molecular Weight274.34 g/mol
Exact Mass274.14
IUPAC Name1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol
SMILESCCOc1cccc(C(O)Cc2ccc(F)cc2C)c1
InChIInChI=1S/C17H19FO2/c1-3-20-16-6-4-5-14(10-16)17(19)11-13-7-8-15(18)9-12(13)2/h4-10,17,19H,3,11H2,1-2H3
InChIKeyDYPXSLOXAXBDGE-UHFFFAOYSA-N
XLogP3.81
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 114346759
2-(2-bromo-4-fluorophenyl)-1-(3-propoxyphenyl)ethanol
CID 65146024
1-(3-ethoxyphenyl)-1-(4-fluoro-2-methylphenyl)-N-methylmethanamine
CID 62790676
1-(3-ethoxyphenyl)pentan-1-ol
CID 22486926
2-(2-chloro-4-fluorophenyl)-1-(3-methoxyphenyl)ethanol
CID 62607563
1-(3-ethoxyphenyl)-2-(5-ethylthiophen-2-yl)ethanol
CID 62606842
1-(3-ethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 79018522
(1S)-1-[3-[(4-fluoro-2-methylphenyl)methoxy]phenyl]ethanamine
CID 104894054
2-(3-bromophenyl)-1-(3-ethoxyphenyl)ethanol
CID 60798972
2-(4-fluoro-2-methylphenyl)-1-(2-methoxyphenyl)ethanol
CID 114346762
2-(4-fluoro-2-methylphenyl)-1-(4-iodophenyl)ethanol
CID 115838318
3-amino-1-(3-ethoxyphenyl)propan-1-ol
CID 79135598

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol?
The IUPAC name of 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol (CID 114346766) is 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol?
The canonical SMILES for 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol is CCOc1cccc(C(O)Cc2ccc(F)cc2C)c1.
What is the InChIKey of 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol?
The InChIKey is DYPXSLOXAXBDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO2/c1-3-20-16-6-4-5-14(10-16)17(19)11-13-7-8-15(18)9-12(13)2/h4-10,17,19H,3,11H2,1-2H3.
What are the key properties of 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol?
1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol has a molecular weight of 274.34 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethanol is sourced from PubChem (CID 114346766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).