N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide

C15H20N2O2 — CID 119748635

IUPACN-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide
SMILESCCN(C(=O)CNC)C(C)c1cc2ccccc2o1
InChIInChI=1S/C15H20N2O2/c1-4-17(15(18)10-16-3)11(2)14-9-12-7-5-6-8-13(12)19-14/h5-9,11,16H,4,10H2,1-3H3
InChIKeyNJKGWEWBAMDOAY-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.56
Rot. Bonds5

About N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide

N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide (PubChem CID 119748635) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide
PubChem CID119748635
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide
SMILESCCN(C(=O)CNC)C(C)c1cc2ccccc2o1
InChIInChI=1S/C15H20N2O2/c1-4-17(15(18)10-16-3)11(2)14-9-12-7-5-6-8-13(12)19-14/h5-9,11,16H,4,10H2,1-3H3
InChIKeyNJKGWEWBAMDOAY-UHFFFAOYSA-N
XLogP2.56
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-3-methylbutanamide
CID 60574738
2-[1-(1-benzofuran-2-yl)ethyl-ethylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119182373
N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119750740
5-amino-N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-methylbenzamide
CID 120625514
3-[1-(1-benzofuran-2-yl)ethyl-methylamino]-3-oxopropanoic acid
CID 55049773
N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-1-oxo-2H-isoquinoline-3-carboxamide
CID 60575299
4-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-N-ethylpiperidine-1,4-dicarboxamide
CID 94660712
2-[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]-propylamino]-2-oxoethyl]sulfanylacetamide
CID 94486660
N-[1-(1-benzofuran-2-yl)ethyl]-4-chloro-N-methylbutanamide
CID 55204447
N-[2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-2-oxoethyl]-4-tert-butylbenzamide
CID 46550961
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(1,2,4-triazol-1-yl)propanamide
CID 39976237
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(dimethylsulfamoyl)-N-methylpropanamide
CID 97251479

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide?
The IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide (CID 119748635) is N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide.
What is the SMILES notation for N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide?
The canonical SMILES for N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide is CCN(C(=O)CNC)C(C)c1cc2ccccc2o1.
What is the InChIKey of N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide?
The InChIKey is NJKGWEWBAMDOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17(15(18)10-16-3)11(2)14-9-12-7-5-6-8-13(12)19-14/h5-9,11,16H,4,10H2,1-3H3.
What are the key properties of N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide?
N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzofuran-2-yl)ethyl]-N-ethyl-2-(methylamino)acetamide is sourced from PubChem (CID 119748635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).