2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide

C22H30N2O2 — CID 55982508

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide (PubChem CID 55982508) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide.

Molecular Properties

• Compound Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
• PubChem CID: 55982508
• Molecular Formula: C22H30N2O2
• Molecular Weight: 354.49 g/mol
• Exact Mass: 354.23
• IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
• SMILES: CC(CNC(=O)Cc1coc2cc3c(cc12)CCC3)CN1CCCCC1
• InChI: InChI=1S/C22H30N2O2/c1-16(14-24-8-3-2-4-9-24)13-23-22(25)12-19-15-26-21-11-18-7-5-6-17(18)10-20(19)21/h10-11,15-16H,2-9,12-14H2,1H3,(H,23,25)
• InChIKey: WHSZHQGIACQVDK-UHFFFAOYSA-N
• XLogP: 3.70
• TPSA: 45.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	354.49
LogP ≤ 5	3.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?

The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide (CID 55982508) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide.

What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?

The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)Cc1coc2cc3c(cc12)CCC3)CN1CCCCC1.

What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?

The InChIKey is WHSZHQGIACQVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-16(14-24-8-3-2-4-9-24)13-23-22(25)12-19-15-26-21-11-18-7-5-6-17(18)10-20(19)21/h10-11,15-16H,2-9,12-14H2,1H3,(H,23,25).

What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide?

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide has a molecular weight of 354.49 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 55982508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).