2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone

C19H22O6 — CID 2105953

IUPAC2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone
SMILESCCOc1ccccc1OCC(=O)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C19H22O6/c1-5-24-15-8-6-7-9-16(15)25-12-14(20)19-17(22-3)10-13(21-2)11-18(19)23-4/h6-11H,5,12H2,1-4H3
InChIKeyOQUQKVJPQYCLFH-UHFFFAOYSA-N
MW346.38 g/mol
LogP3.37
Rot. Bonds9

About 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone

2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone (PubChem CID 2105953) has the molecular formula C19H22O6 and a molecular weight of 346.38 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone
PubChem CID2105953
Molecular FormulaC19H22O6
Molecular Weight346.38 g/mol
Exact Mass346.14
IUPAC Name2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone
SMILESCCOc1ccccc1OCC(=O)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C19H22O6/c1-5-24-15-8-6-7-9-16(15)25-12-14(20)19-17(22-3)10-13(21-2)11-18(19)23-4/h6-11H,5,12H2,1-4H3
InChIKeyOQUQKVJPQYCLFH-UHFFFAOYSA-N
XLogP3.37
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
(2,6-diethoxyphenyl)-[phenyl-(2,4,6-trimethoxybenzoyl)phosphoryl]methanone
CID 70012736
[2-(2,5-dimethoxyphenyl)-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 23988457
3-amino-1-(2-ethoxy-4-methoxyphenyl)propan-1-one
CID 117319761
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylmethoxyethanone
CID 102233436
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
[1-(2,6-diethoxybenzoyl)cyclohexyl]-oxo-(2,4,6-trimethoxybenzoyl)phosphanium
CID 173194926
(2,6-dichloro-4-methoxyphenyl)-(2-ethoxyphenyl)phosphanylmethanone
CID 18514642
[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 7854085
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
(2-ethoxyphenyl) 3-methoxybenzoate
CID 19184767

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone?
The IUPAC name of 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone (CID 2105953) is 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone?
The canonical SMILES for 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone is CCOc1ccccc1OCC(=O)c1c(OC)cc(OC)cc1OC.
What is the InChIKey of 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone?
The InChIKey is OQUQKVJPQYCLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O6/c1-5-24-15-8-6-7-9-16(15)25-12-14(20)19-17(22-3)10-13(21-2)11-18(19)23-4/h6-11H,5,12H2,1-4H3.
What are the key properties of 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone?
2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone has a molecular weight of 346.38 g/mol, XLogP of 3.37, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-1-(2,4,6-trimethoxyphenyl)ethanone is sourced from PubChem (CID 2105953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).