1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone

C19H16O3 — CID 896643

IUPAC1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone
SMILESCOc1ccc(C(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C19H16O3/c1-21-16-11-9-15(10-12-16)18(20)13-22-19-8-4-6-14-5-2-3-7-17(14)19/h2-12H,13H2,1H3
InChIKeyXETJOHZWRXDDLJ-UHFFFAOYSA-N
MW292.33 g/mol
LogP4.11
Rot. Bonds5

About 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone

1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone (PubChem CID 896643) has the molecular formula C19H16O3 and a molecular weight of 292.33 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone
PubChem CID896643
Molecular FormulaC19H16O3
Molecular Weight292.33 g/mol
Exact Mass292.11
IUPAC Name1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone
SMILESCOc1ccc(C(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C19H16O3/c1-21-16-11-9-15(10-12-16)18(20)13-22-19-8-4-6-14-5-2-3-7-17(14)19/h2-12H,13H2,1H3
InChIKeyXETJOHZWRXDDLJ-UHFFFAOYSA-N
XLogP4.11
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone 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

1-(3-chloro-4-methoxyphenyl)-2-naphthalen-1-yloxyethanone
CID 7627379
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-(4-methoxyphenyl)-N'-(2-naphthalen-1-yloxyacetyl)acetohydrazide
CID 3488640
2-(2,6-difluorophenoxy)-1-(4-methoxyphenyl)ethanone
CID 78908099
naphthalen-1-yl 2-(4-methoxyphenoxy)acetate
CID 7913820
5-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-prop-2-enylisoquinolin-1-one
CID 43985578
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
1-(4-methoxyphenyl)-4-naphthalen-1-ylbutane-1,4-dione
CID 14529191
1-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-naphthalen-1-yloxyethanone
CID 71598058
[2-(4-methoxyphenyl)-2-oxoethyl] anthracene-9-carboxylate
CID 7786608
2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone
CID 43413421
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-phenylethanone
CID 162664426

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone?
The IUPAC name of 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone (CID 896643) is 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone?
The canonical SMILES for 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone is COc1ccc(C(=O)COc2cccc3ccccc23)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone?
The InChIKey is XETJOHZWRXDDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O3/c1-21-16-11-9-15(10-12-16)18(20)13-22-19-8-4-6-14-5-2-3-7-17(14)19/h2-12H,13H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone?
1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone has a molecular weight of 292.33 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-naphthalen-1-yloxyethanone is sourced from PubChem (CID 896643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).