2-ethoxy-1,2-diphenylethanol

C16H18O2 — CID 3767197

IUPAC2-ethoxy-1,2-diphenylethanol
SMILESCCOC(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H18O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-17H,2H2,1H3
InChIKeyGATJXTZLXKIOIJ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.50
Rot. Bonds5

About 2-ethoxy-1,2-diphenylethanol

2-ethoxy-1,2-diphenylethanol (PubChem CID 3767197) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-ethoxy-1,2-diphenylethanol.

Molecular Properties

Compound Name2-ethoxy-1,2-diphenylethanol
PubChem CID3767197
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-ethoxy-1,2-diphenylethanol
SMILESCCOC(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H18O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-17H,2H2,1H3
InChIKeyGATJXTZLXKIOIJ-UHFFFAOYSA-N
XLogP3.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
CID 116757104
1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethanol
CID 116757203
(1R)-2,2-diethoxy-1-phenylethanol
CID 24856463
2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
CID 116757235
2-ethoxy-1-(3-fluoro-5-methylphenyl)-2-phenylethanol
CID 116757127
2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol
CID 116757043
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
ethyl (2S,3R)-2,3-diethoxy-3-phenylpropanoate
CID 91748652
(3R,6S)-1,8-diethoxy-2,3,6,7-tetrahydroxy-1,8-diphenyloctane-4,5-dione
CID 54296354
1-(2,5-difluorophenyl)-2-ethoxy-2-phenylethanol
CID 116757204
2-ethoxy-1-(1-ethylimidazol-2-yl)-2-phenylethanol
CID 116757187
ethyl [(1R,2R)-2-hydroxy-1,2-diphenylethyl] carbonate
CID 23243327

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1,2-diphenylethanol?
The IUPAC name of 2-ethoxy-1,2-diphenylethanol (CID 3767197) is 2-ethoxy-1,2-diphenylethanol.
What is the SMILES notation for 2-ethoxy-1,2-diphenylethanol?
The canonical SMILES for 2-ethoxy-1,2-diphenylethanol is CCOC(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-ethoxy-1,2-diphenylethanol?
The InChIKey is GATJXTZLXKIOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-17H,2H2,1H3.
What are the key properties of 2-ethoxy-1,2-diphenylethanol?
2-ethoxy-1,2-diphenylethanol has a molecular weight of 242.32 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1,2-diphenylethanol is sourced from PubChem (CID 3767197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).