N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide

C18H22N2O2 — CID 9101861

About N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide (PubChem CID 9101861) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide.

Molecular Properties

• Compound Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide
• PubChem CID: 9101861
• Molecular Formula: C18H22N2O2
• Molecular Weight: 298.39 g/mol
• Exact Mass: 298.17
• IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide
• SMILES: Cc1ccc(CN(C)CC(=O)Nc2ccc3c(c2)CCC3)o1
• InChI: InChI=1S/C18H22N2O2/c1-13-6-9-17(22-13)11-20(2)12-18(21)19-16-8-7-14-4-3-5-15(14)10-16/h6-10H,3-5,11-12H2,1-2H3,(H,19,21)
• InChIKey: DCYWLCDJARUSSY-UHFFFAOYSA-N
• XLogP: 3.15
• TPSA: 45.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	298.39
LogP ≤ 5	3.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide?

The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide (CID 9101861) is N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide.

What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide?

The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide is Cc1ccc(CN(C)CC(=O)Nc2ccc3c(c2)CCC3)o1.

What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide?

The InChIKey is DCYWLCDJARUSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-13-6-9-17(22-13)11-20(2)12-18(21)19-16-8-7-14-4-3-5-15(14)10-16/h6-10H,3-5,11-12H2,1-2H3,(H,19,21).

What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide?

N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 9101861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).