N-[1-(1-benzofuran-2-yl)ethyl]benzamide

C17H15NO2 — CID 17479617

IUPACN-[1-(1-benzofuran-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C17H15NO2/c1-12(18-17(19)13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)20-16/h2-12H,1H3,(H,18,19)
InChIKeyBYDVMTHWYYBYCE-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.92
Rot. Bonds3

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

N-[1-(1-benzofuran-2-yl)ethyl]benzamide (PubChem CID 17479617) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[1-(1-benzofuran-2-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[1-(1-benzofuran-2-yl)ethyl]benzamide
PubChem CID17479617
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC NameN-[1-(1-benzofuran-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C17H15NO2/c1-12(18-17(19)13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)20-16/h2-12H,1H3,(H,18,19)
InChIKeyBYDVMTHWYYBYCE-UHFFFAOYSA-N
XLogP3.92
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(1-benzofuran-2-yl)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]benzamide?
The IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]benzamide (CID 17479617) is N-[1-(1-benzofuran-2-yl)ethyl]benzamide.
What is the SMILES notation for N-[1-(1-benzofuran-2-yl)ethyl]benzamide?
The canonical SMILES for N-[1-(1-benzofuran-2-yl)ethyl]benzamide is CC(NC(=O)c1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of N-[1-(1-benzofuran-2-yl)ethyl]benzamide?
The InChIKey is BYDVMTHWYYBYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12(18-17(19)13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)20-16/h2-12H,1H3,(H,18,19).
What are the key properties of N-[1-(1-benzofuran-2-yl)ethyl]benzamide?
N-[1-(1-benzofuran-2-yl)ethyl]benzamide has a molecular weight of 265.31 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzofuran-2-yl)ethyl]benzamide is sourced from PubChem (CID 17479617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).