2-(4-ethyl-2-methoxyphenoxy)ethanol

C11H16O3 — CID 67567470

IUPAC2-(4-ethyl-2-methoxyphenoxy)ethanol
SMILESCCc1ccc(OCCO)c(OC)c1
InChIInChI=1S/C11H16O3/c1-3-9-4-5-10(14-7-6-12)11(8-9)13-2/h4-5,8,12H,3,6-7H2,1-2H3
InChIKeySNUMIHMRPDGVGI-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.63
Rot. Bonds5

About 2-(4-ethyl-2-methoxyphenoxy)ethanol

2-(4-ethyl-2-methoxyphenoxy)ethanol (PubChem CID 67567470) has the molecular formula C11H16O3 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(4-ethyl-2-methoxyphenoxy)ethanol.

Molecular Properties

Compound Name2-(4-ethyl-2-methoxyphenoxy)ethanol
PubChem CID67567470
Molecular FormulaC11H16O3
Molecular Weight196.25 g/mol
Exact Mass196.11
IUPAC Name2-(4-ethyl-2-methoxyphenoxy)ethanol
SMILESCCc1ccc(OCCO)c(OC)c1
InChIInChI=1S/C11H16O3/c1-3-9-4-5-10(14-7-6-12)11(8-9)13-2/h4-5,8,12H,3,6-7H2,1-2H3
InChIKeySNUMIHMRPDGVGI-UHFFFAOYSA-N
XLogP1.63
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethanol;1-ethoxy-4-ethyl-2-methoxybenzene;2-(2-methoxyphenoxy)ethanol
CID 145133787
2-[2-methoxy-4-(methoxymethyl)phenoxy]ethanol
CID 102411892
3-(4-ethyl-2-methoxyphenoxy)propanethioamide
CID 107664967
9-(4-ethyl-2-methoxyphenoxy)nonane-1-thiol
CID 107669491
6-(4-ethyl-2-methoxyphenoxy)hexane-1-thiol
CID 107669500
2-[2-methoxy-4-[(2-methylbutan-2-ylamino)methyl]phenoxy]ethanol
CID 17211061
1-(3-ethylphenyl)-2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]guanidine;hydroiodide
CID 111066654
5-ethyl-2-(2-hydroxyethoxy)benzaldehyde
CID 22039827
3,3-dimethylbutan-1-ol;ethane;4-ethyl-1,2-dimethoxybenzene
CID 143005011
2-[2-methoxy-4-(4-methoxyphenyl)phenoxy]ethanol
CID 145389562
(2R)-2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]propanoic acid
CID 95003448
2-[2-methoxy-4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanol
CID 17208366

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)ethanol?
The IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)ethanol (CID 67567470) is 2-(4-ethyl-2-methoxyphenoxy)ethanol.
What is the SMILES notation for 2-(4-ethyl-2-methoxyphenoxy)ethanol?
The canonical SMILES for 2-(4-ethyl-2-methoxyphenoxy)ethanol is CCc1ccc(OCCO)c(OC)c1.
What is the InChIKey of 2-(4-ethyl-2-methoxyphenoxy)ethanol?
The InChIKey is SNUMIHMRPDGVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-3-9-4-5-10(14-7-6-12)11(8-9)13-2/h4-5,8,12H,3,6-7H2,1-2H3.
What are the key properties of 2-(4-ethyl-2-methoxyphenoxy)ethanol?
2-(4-ethyl-2-methoxyphenoxy)ethanol has a molecular weight of 196.25 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methoxyphenoxy)ethanol is sourced from PubChem (CID 67567470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).