2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide

C18H24N2O3 — CID 56722484

IUPAC2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide
SMILESCc1ccc2c(CC(=O)NCCC3CN(C)CCO3)coc2c1
InChIInChI=1S/C18H24N2O3/c1-13-3-4-16-14(12-23-17(16)9-13)10-18(21)19-6-5-15-11-20(2)7-8-22-15/h3-4,9,12,15H,5-8,10-11H2,1-2H3,(H,19,21)
InChIKeyCJKKYSHZLJZSPG-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.12
Rot. Bonds5

About 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide

2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide (PubChem CID 56722484) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide
PubChem CID56722484
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide
SMILESCc1ccc2c(CC(=O)NCCC3CN(C)CCO3)coc2c1
InChIInChI=1S/C18H24N2O3/c1-13-3-4-16-14(12-23-17(16)9-13)10-18(21)19-6-5-15-11-20(2)7-8-22-15/h3-4,9,12,15H,5-8,10-11H2,1-2H3,(H,19,21)
InChIKeyCJKKYSHZLJZSPG-UHFFFAOYSA-N
XLogP2.12
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-methyl-1-benzofuran-3-yl)-N-[1-(4-methylpiperazin-1-yl)butan-2-yl]acetamide
CID 46966909
3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
2-(5-methyl-1-benzofuran-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 18872336
N-(2-bromoprop-2-enyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 47439324
N-(4-hydroxy-2-methylbutyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 66107127
1-benzyl-3-[2-(4-methylmorpholin-2-yl)ethyl]urea
CID 110747007
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110741493
2-(6-methyl-1-benzofuran-3-yl)-N-[(2S)-1-pyrrolidin-1-ylbutan-2-yl]acetamide
CID 51505096
N-[2-(4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2107129
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
2,8-dimethyl-N-[2-[(2R)-4-methylmorpholin-2-yl]ethyl]quinoline-4-carboxamide
CID 95194938
2-(6-methyl-1-benzofuran-3-yl)-1-(2-pyridin-4-ylmorpholin-4-yl)ethanone
CID 155983415

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide?
The IUPAC name of 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide (CID 56722484) is 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide is Cc1ccc2c(CC(=O)NCCC3CN(C)CCO3)coc2c1.
What is the InChIKey of 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide?
The InChIKey is CJKKYSHZLJZSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-13-3-4-16-14(12-23-17(16)9-13)10-18(21)19-6-5-15-11-20(2)7-8-22-15/h3-4,9,12,15H,5-8,10-11H2,1-2H3,(H,19,21).
What are the key properties of 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide?
2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide has a molecular weight of 316.40 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-1-benzofuran-3-yl)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide is sourced from PubChem (CID 56722484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).