2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone

C17H18O4 — CID 107709230

IUPAC2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)COc1ccc(CCO)cc1
InChIInChI=1S/C17H18O4/c1-20-17-5-3-2-4-15(17)16(19)12-21-14-8-6-13(7-9-14)10-11-18/h2-9,18H,10-12H2,1H3
InChIKeyAABQJSFFXDHBFK-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.49
Rot. Bonds7

About 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone

2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone (PubChem CID 107709230) has the molecular formula C17H18O4 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone
PubChem CID107709230
Molecular FormulaC17H18O4
Molecular Weight286.33 g/mol
Exact Mass286.12
IUPAC Name2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)COc1ccc(CCO)cc1
InChIInChI=1S/C17H18O4/c1-20-17-5-3-2-4-15(17)16(19)12-21-14-8-6-13(7-9-14)10-11-18/h2-9,18H,10-12H2,1H3
InChIKeyAABQJSFFXDHBFK-UHFFFAOYSA-N
XLogP2.49
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone 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-(4-bromophenoxy)-1-(2-methoxyphenyl)ethanone
CID 60625457
1-(2-ethoxyphenyl)-2-[4-(hydroxymethyl)phenoxy]ethanone
CID 61229921
5-[[4-[2-(2-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
CID 25230336
2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
CID 43218560
1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
CID 43413948
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
[2-(2-methoxyphenyl)-2-oxoethyl] 2-(4-benzoylphenoxy)acetate
CID 8925475
2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
CID 78908110
[2-(2-methoxyphenyl)-2-oxoethyl] 2-methoxybenzoate
CID 7811189
1-[4-(2-hydroxyethyl)phenoxy]-3-phenylpropan-2-one
CID 107709236
2-(4-bromophenoxy)-1-(2-ethoxyphenyl)ethanone
CID 62029870
1-(4-bromophenyl)-2-[4-(2-hydroxyethyl)phenoxy]ethanone
CID 107709231

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone (CID 107709230) is 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone is COc1ccccc1C(=O)COc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone?
The InChIKey is AABQJSFFXDHBFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O4/c1-20-17-5-3-2-4-15(17)16(19)12-21-14-8-6-13(7-9-14)10-11-18/h2-9,18H,10-12H2,1H3.
What are the key properties of 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone?
2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone has a molecular weight of 286.33 g/mol, XLogP of 2.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 107709230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).