2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone

C15H16O3 — CID 154926215

IUPAC2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone
SMILESCCc1ccc(CC(=O)c2ccc(OC)cc2)o1
InChIInChI=1S/C15H16O3/c1-3-12-8-9-14(18-12)10-15(16)11-4-6-13(17-2)7-5-11/h4-9H,3,10H2,1-2H3
InChIKeyCRILPYSYVVWSPS-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.28
Rot. Bonds5

About 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone

2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone (PubChem CID 154926215) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone
PubChem CID154926215
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone
SMILESCCc1ccc(CC(=O)c2ccc(OC)cc2)o1
InChIInChI=1S/C15H16O3/c1-3-12-8-9-14(18-12)10-15(16)11-4-6-13(17-2)7-5-11/h4-9H,3,10H2,1-2H3
InChIKeyCRILPYSYVVWSPS-UHFFFAOYSA-N
XLogP3.28
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-ethylthiophen-2-yl)-1-(4-methoxyphenyl)ethanone
CID 62622229
1-(4-ethylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
CID 18428800
1-(4-methoxyphenyl)-2-(4-propylphenyl)ethanone
CID 71380079
2-(5-bromo-2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethanone
CID 142728271
1-(4-methoxyphenyl)butan-1-one;hydrochloride
CID 162084347
2,2-dimethylpropane;1-(4-methoxyphenyl)propan-1-one
CID 143304952
4-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
CID 11673420
2-(4-butylphenyl)-1-(4-methoxyphenyl)ethanone
CID 86085296
2-(5-chlorothiophen-2-yl)-1-(4-methoxyphenyl)ethanone
CID 55096306
1,9-bis(4-methoxyphenyl)nonane-1,9-dione
CID 3499009
azane;2-bromo-1-(4-methoxyphenyl)ethanone
CID 118975954
1-[5-[2-(4-methylphenyl)-2-oxoethyl]furan-2-yl]propan-2-one
CID 44551230

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone?
The IUPAC name of 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone (CID 154926215) is 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone.
What is the SMILES notation for 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone?
The canonical SMILES for 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone is CCc1ccc(CC(=O)c2ccc(OC)cc2)o1.
What is the InChIKey of 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone?
The InChIKey is CRILPYSYVVWSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-3-12-8-9-14(18-12)10-15(16)11-4-6-13(17-2)7-5-11/h4-9H,3,10H2,1-2H3.
What are the key properties of 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone?
2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone has a molecular weight of 244.29 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylfuran-2-yl)-1-(4-methoxyphenyl)ethanone is sourced from PubChem (CID 154926215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).