2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

C19H26N2O3 — CID 2564980

IUPAC2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCc1ccc2c(CC(=O)NCC(C)(C)N3CCOCC3)coc2c1
InChIInChI=1S/C19H26N2O3/c1-14-4-5-16-15(12-24-17(16)10-14)11-18(22)20-13-19(2,3)21-6-8-23-9-7-21/h4-5,10,12H,6-9,11,13H2,1-3H3,(H,20,22)
InChIKeyXITSMUDBXOWUNU-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.51
Rot. Bonds5

About 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (PubChem CID 2564980) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
PubChem CID2564980
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCc1ccc2c(CC(=O)NCC(C)(C)N3CCOCC3)coc2c1
InChIInChI=1S/C19H26N2O3/c1-14-4-5-16-15(12-24-17(16)10-14)11-18(22)20-13-19(2,3)21-6-8-23-9-7-21/h4-5,10,12H,6-9,11,13H2,1-3H3,(H,20,22)
InChIKeyXITSMUDBXOWUNU-UHFFFAOYSA-N
XLogP2.51
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide
CID 10059864
N-[2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
CID 9834952
N-[2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]but-3-enamide
CID 18782973
N-[2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]prop-2-enamide
CID 18783048
N-[2-(2-prop-2-enyl-8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
CID 76328265
2-(4,6-dimethylbenzo[b]furan-3-yl)-N-(methylethyl)acetamide
CID 1285215
2-(6-Methyl-1-benzofuran-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CID 2546081
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2999286
3-[2-(Acetylamino)ethyl]-1-benzofuran-5-carboxamide
CID 10198772
N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1-benzofuran-6-carboxamide
CID 10445840
N-[2-(2-Benzyl-5-hexyloxy-benzofuran-3-yl)-ethyl]-acetamide
CID 10938056
N-[2-(2-Benzyl-5-pentyloxy-benzofuran-3-yl)-ethyl]-acetamide
CID 10959837

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (CID 2564980) is 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is Cc1ccc2c(CC(=O)NCC(C)(C)N3CCOCC3)coc2c1.
What is the InChIKey of 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The InChIKey is XITSMUDBXOWUNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-14-4-5-16-15(12-24-17(16)10-14)11-18(22)20-13-19(2,3)21-6-8-23-9-7-21/h4-5,10,12H,6-9,11,13H2,1-3H3,(H,20,22).
What are the key properties of 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide has a molecular weight of 330.43 g/mol, XLogP of 2.51, 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-methyl-2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 2564980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).