N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide

C19H19NO2 — CID 11098363

IUPACN-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide
SMILESCC(=O)NCCc1c(Cc2ccccc2)oc2ccccc12
InChIInChI=1S/C19H19NO2/c1-14(21)20-12-11-17-16-9-5-6-10-18(16)22-19(17)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,21)
InChIKeyYGLYCYBVCMJPOP-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.70
Rot. Bonds5

About N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide

N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide (PubChem CID 11098363) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide
PubChem CID11098363
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC NameN-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide
SMILESCC(=O)NCCc1c(Cc2ccccc2)oc2ccccc12
InChIInChI=1S/C19H19NO2/c1-14(21)20-12-11-17-16-9-5-6-10-18(16)22-19(17)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,21)
InChIKeyYGLYCYBVCMJPOP-UHFFFAOYSA-N
XLogP3.70
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide (CID 11098363) is N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide is CC(=O)NCCc1c(Cc2ccccc2)oc2ccccc12.
What is the InChIKey of N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide?
The InChIKey is YGLYCYBVCMJPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-14(21)20-12-11-17-16-9-5-6-10-18(16)22-19(17)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,21).
What are the key properties of N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide?
N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-benzyl-1-benzofuran-3-yl)ethyl]acetamide is sourced from PubChem (CID 11098363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).