2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol

C19H24O2 — CID 116757043

IUPAC2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol
SMILESCCOC(c1ccccc1)C(O)c1cc(C)c(C)cc1C
InChIInChI=1S/C19H24O2/c1-5-21-19(16-9-7-6-8-10-16)18(20)17-12-14(3)13(2)11-15(17)4/h6-12,18-20H,5H2,1-4H3
InChIKeyYHHNMLQUSUQFFL-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.42
Rot. Bonds5

About 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol

2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol (PubChem CID 116757043) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol.

Molecular Properties

Compound Name2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol
PubChem CID116757043
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol
SMILESCCOC(c1ccccc1)C(O)c1cc(C)c(C)cc1C
InChIInChI=1S/C19H24O2/c1-5-21-19(16-9-7-6-8-10-16)18(20)17-12-14(3)13(2)11-15(17)4/h6-12,18-20H,5H2,1-4H3
InChIKeyYHHNMLQUSUQFFL-UHFFFAOYSA-N
XLogP4.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)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

2-ethoxy-1,2-diphenylethanol
CID 3767197
2-ethoxy-1-(2-ethoxyphenyl)-2-phenylethanol
CID 116757235
1-(2,5-difluorophenyl)-2-ethoxy-2-phenylethanol
CID 116757204
2-ethoxy-1-(3-fluoro-5-methylphenyl)-2-phenylethanol
CID 116757127
1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethanol
CID 116757203
2-ethoxy-1-(4-methoxyphenyl)-2-phenylethanol
CID 116757104
ethyl (2S,3R)-2,3-diethoxy-3-phenylpropanoate
CID 91748652
1-(2,4-dimethylphenyl)-2-methoxy-2-phenylethanol
CID 116756761
(1R)-2,2-diethoxy-1-phenylethanol
CID 24856463
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
(3R,6S)-1,8-diethoxy-2,3,6,7-tetrahydroxy-1,8-diphenyloctane-4,5-dione
CID 54296354
2-ethoxy-1-(1-ethylimidazol-2-yl)-2-phenylethanol
CID 116757187

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol?
The IUPAC name of 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol (CID 116757043) is 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol.
What is the SMILES notation for 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol?
The canonical SMILES for 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol is CCOC(c1ccccc1)C(O)c1cc(C)c(C)cc1C.
What is the InChIKey of 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol?
The InChIKey is YHHNMLQUSUQFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-5-21-19(16-9-7-6-8-10-16)18(20)17-12-14(3)13(2)11-15(17)4/h6-12,18-20H,5H2,1-4H3.
What are the key properties of 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol?
2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol has a molecular weight of 284.40 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-phenyl-1-(2,4,5-trimethylphenyl)ethanol is sourced from PubChem (CID 116757043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).