2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide

C17H24N2O2 — CID 43567237

IUPAC2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide
SMILESCCCNC(=O)CNC(C)c1oc2ccccc2c1CC
InChIInChI=1S/C17H24N2O2/c1-4-10-18-16(20)11-19-12(3)17-13(5-2)14-8-6-7-9-15(14)21-17/h6-9,12,19H,4-5,10-11H2,1-3H3,(H,18,20)
InChIKeyWLYKNDNLZHFFMQ-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.17
Rot. Bonds7

About 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide

2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide (PubChem CID 43567237) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide.

Molecular Properties

Compound Name2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide
PubChem CID43567237
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide
SMILESCCCNC(=O)CNC(C)c1oc2ccccc2c1CC
InChIInChI=1S/C17H24N2O2/c1-4-10-18-16(20)11-19-12(3)17-13(5-2)14-8-6-7-9-15(14)21-17/h6-9,12,19H,4-5,10-11H2,1-3H3,(H,18,20)
InChIKeyWLYKNDNLZHFFMQ-UHFFFAOYSA-N
XLogP3.17
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide 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

2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide
CID 43777777
N-ethyl-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
CID 43777697
N-(2-methoxyethyl)-2-[1-(3-methyl-1-benzofuran-2-yl)ethylamino]acetamide
CID 115707962
ethyl 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]propanoate
CID 61498346
2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]ethanesulfonamide
CID 43551834
N',N'-diethyl-N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]ethane-1,2-diamine
CID 43108977
2-[2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]ethoxy]ethanol
CID 43207567
N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine
CID 43099760
1-(3-ethyl-1-benzofuran-2-yl)-N-(pyridin-4-ylmethyl)ethanamine
CID 43204821
3-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-1,1,1-trifluoropropan-2-ol
CID 103921055
2-[(2-ethyl-1-benzofuran-3-yl)methylamino]-N-propylpropanamide
CID 43226132
1-(3-ethyl-1-benzofuran-2-yl)-2-(propylamino)ethanol
CID 10423975

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide?
The IUPAC name of 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide (CID 43567237) is 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide.
What is the SMILES notation for 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide?
The canonical SMILES for 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide is CCCNC(=O)CNC(C)c1oc2ccccc2c1CC.
What is the InChIKey of 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide?
The InChIKey is WLYKNDNLZHFFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-4-10-18-16(20)11-19-12(3)17-13(5-2)14-8-6-7-9-15(14)21-17/h6-9,12,19H,4-5,10-11H2,1-3H3,(H,18,20).
What are the key properties of 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide?
2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide has a molecular weight of 288.39 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-ethyl-1-benzofuran-2-yl)ethylamino]-N-propylacetamide is sourced from PubChem (CID 43567237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).