1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol

C19H24O2 — CID 63467021

IUPAC1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol
SMILESCCc1ccc(C(O)COc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24O2/c1-5-16-6-8-17(9-7-16)18(20)12-21-19-14(3)10-13(2)11-15(19)4/h6-11,18,20H,5,12H2,1-4H3
InChIKeyHVYMPOGLNGZETB-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.29
Rot. Bonds5

About 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol

1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol (PubChem CID 63467021) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol
PubChem CID63467021
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol
SMILESCCc1ccc(C(O)COc2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24O2/c1-5-16-6-8-17(9-7-16)18(20)12-21-19-14(3)10-13(2)11-15(19)4/h6-11,18,20H,5,12H2,1-4H3
InChIKeyHVYMPOGLNGZETB-UHFFFAOYSA-N
XLogP4.29
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 ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(aminomethyl)phenyl]-2-(2,6-dimethylphenoxy)ethanol
CID 43531485
1,3-bis(2,4,6-trimethylphenoxy)propan-2-ol
CID 121215502
1-(2,4,6-trimethylphenoxy)butan-2-ol
CID 61218210
2-(2,6-dimethylphenoxy)-1-(4-ethylphenyl)ethanamine
CID 43100320
1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 105084361
2-(5-fluoro-2-methylphenoxy)-1-(4-methylphenyl)ethanol
CID 102977758
(1S)-2-amino-1-(4-ethylphenyl)ethanol
CID 42182576
(1R)-1-(4-ethylphenyl)butan-1-ol
CID 39237012
5-methyl-1-(2,4,6-trimethylphenoxy)hexan-2-ol
CID 158039757
1-(4-ethylphenyl)-3,3-dimethylbutan-1-ol
CID 61088685
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
3,3-dimethyl-1-(2,4,6-trimethylphenoxy)butan-2-amine
CID 61220683

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol?
The IUPAC name of 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol (CID 63467021) is 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol.
What is the SMILES notation for 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol?
The canonical SMILES for 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol is CCc1ccc(C(O)COc2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol?
The InChIKey is HVYMPOGLNGZETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-5-16-6-8-17(9-7-16)18(20)12-21-19-14(3)10-13(2)11-15(19)4/h6-11,18,20H,5,12H2,1-4H3.
What are the key properties of 1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol?
1-(4-ethylphenyl)-2-(2,4,6-trimethylphenoxy)ethanol has a molecular weight of 284.40 g/mol, XLogP of 4.29, 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-(2,4,6-trimethylphenoxy)ethanol is sourced from PubChem (CID 63467021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).