1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone

C16H19NO4 — CID 90083469

IUPAC1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone
SMILESCC(=O)c1cc2cc(OCCN3CCOCC3)ccc2o1
InChIInChI=1S/C16H19NO4/c1-12(18)16-11-13-10-14(2-3-15(13)21-16)20-9-6-17-4-7-19-8-5-17/h2-3,10-11H,4-9H2,1H3
InChIKeyPHRGRULSFTYFKY-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.35
Rot. Bonds5

About 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone

1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone (PubChem CID 90083469) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone.

Molecular Properties

Compound Name1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone
PubChem CID90083469
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC Name1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone
SMILESCC(=O)c1cc2cc(OCCN3CCOCC3)ccc2o1
InChIInChI=1S/C16H19NO4/c1-12(18)16-11-13-10-14(2-3-15(13)21-16)20-9-6-17-4-7-19-8-5-17/h2-3,10-11H,4-9H2,1H3
InChIKeyPHRGRULSFTYFKY-UHFFFAOYSA-N
XLogP2.35
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]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

ethyl 5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxylate
CID 18668888
N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxamide
CID 11669849
4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
CID 143026753
2-methyl-5-(2-morpholin-4-ylethoxy)benzoic acid
CID 82165954
methyl 2-[2-methyl-4-(2-morpholin-4-ylethoxy)phenyl]propanoate
CID 143419572
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066
5-butoxy-1-benzofuran-2-carboxylic acid
CID 67998736
ethyl 5-(2-morpholin-4-ylethoxy)-1H-indole-2-carboxylate
CID 11623861
1-[3-amino-4-(2-morpholin-4-ylethoxy)phenyl]ethanone
CID 82064195
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
(Z)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enamide
CID 170877328

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone?
The IUPAC name of 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone (CID 90083469) is 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone.
What is the SMILES notation for 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone?
The canonical SMILES for 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone is CC(=O)c1cc2cc(OCCN3CCOCC3)ccc2o1.
What is the InChIKey of 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone?
The InChIKey is PHRGRULSFTYFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-12(18)16-11-13-10-14(2-3-15(13)21-16)20-9-6-17-4-7-19-8-5-17/h2-3,10-11H,4-9H2,1H3.
What are the key properties of 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone?
1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone has a molecular weight of 289.33 g/mol, XLogP of 2.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone is sourced from PubChem (CID 90083469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).