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

C22H21NO2 — CID 51927353

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

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide (PubChem CID 51927353) has the molecular formula C22H21NO2 and a molecular weight of 331.41 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide.

Molecular Properties

• Compound Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
• PubChem CID: 51927353
• Molecular Formula: C22H21NO2
• Molecular Weight: 331.41 g/mol
• Exact Mass: 331.16
• IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
• SMILES: O=C(Cc1coc2cc3c(cc12)CCC3)N[C@@H]1CCc2ccccc21
• InChI: InChI=1S/C22H21NO2/c24-22(23-20-9-8-14-4-1-2-7-18(14)20)12-17-13-25-21-11-16-6-3-5-15(16)10-19(17)21/h1-2,4,7,10-11,13,20H,3,5-6,8-9,12H2,(H,23,24)/t20-/m1/s1
• InChIKey: MGEAXXDEUPECBE-HXUWFJFHSA-N
• XLogP: 4.27
• TPSA: 42.24 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	331.41
LogP ≤ 5	4.27
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

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

The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide (CID 51927353) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide.

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

The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide is O=C(Cc1coc2cc3c(cc12)CCC3)N[C@@H]1CCc2ccccc21.

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

The InChIKey is MGEAXXDEUPECBE-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H21NO2/c24-22(23-20-9-8-14-4-1-2-7-18(14)20)12-17-13-25-21-11-16-6-3-5-15(16)10-19(17)21/h1-2,4,7,10-11,13,20H,3,5-6,8-9,12H2,(H,23,24)/t20-/m1/s1.

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

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide has a molecular weight of 331.41 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide is sourced from PubChem (CID 51927353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).