2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol

C18H22O3 — CID 116757235

IUPAC2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
SMILESCCOc1ccccc1C(O)C(OCC)c1ccccc1
InChIInChI=1S/C18H22O3/c1-3-20-16-13-9-8-12-15(16)17(19)18(21-4-2)14-10-6-5-7-11-14/h5-13,17-19H,3-4H2,1-2H3
InChIKeyGMBZAAURBBVAJT-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.90
Rot. Bonds7

About 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol

2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol (PubChem CID 116757235) has the molecular formula C18H22O3 and a molecular weight of 286.37 g/mol. Its IUPAC name is 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol.

Molecular Properties

Compound Name2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
PubChem CID116757235
Molecular FormulaC18H22O3
Molecular Weight286.37 g/mol
Exact Mass286.16
IUPAC Name2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
SMILESCCOc1ccccc1C(O)C(OCC)c1ccccc1
InChIInChI=1S/C18H22O3/c1-3-20-16-13-9-8-12-15(16)17(19)18(21-4-2)14-10-6-5-7-11-14/h5-13,17-19H,3-4H2,1-2H3
InChIKeyGMBZAAURBBVAJT-UHFFFAOYSA-N
XLogP3.90
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol?
The IUPAC name of 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol (CID 116757235) is 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol.
What is the SMILES notation for 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol?
The canonical SMILES for 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol is CCOc1ccccc1C(O)C(OCC)c1ccccc1.
What is the InChIKey of 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol?
The InChIKey is GMBZAAURBBVAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O3/c1-3-20-16-13-9-8-12-15(16)17(19)18(21-4-2)14-10-6-5-7-11-14/h5-13,17-19H,3-4H2,1-2H3.
What are the key properties of 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol?
2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol has a molecular weight of 286.37 g/mol, XLogP of 3.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol is sourced from PubChem (CID 116757235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).