2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide

C18H26N2O3 — CID 120887242

About 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide

2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide (PubChem CID 120887242) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide.

Molecular Properties

• Compound Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
• PubChem CID: 120887242
• Molecular Formula: C18H26N2O3
• Molecular Weight: 318.42 g/mol
• Exact Mass: 318.19
• IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
• SMILES: COCC1(CNC(=O)Cc2ccc3c(c2)CCO3)CCNCC1
• InChI: InChI=1S/C18H26N2O3/c1-22-13-18(5-7-19-8-6-18)12-20-17(21)11-14-2-3-16-15(10-14)4-9-23-16/h2-3,10,19H,4-9,11-13H2,1H3,(H,20,21)
• InChIKey: SAIGNNGELAFHEA-UHFFFAOYSA-N
• XLogP: 1.30
• TPSA: 59.59 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	318.42
LogP ≤ 5	1.30
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?

The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide (CID 120887242) is 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide.

What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?

The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide is COCC1(CNC(=O)Cc2ccc3c(c2)CCO3)CCNCC1.

What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?

The InChIKey is SAIGNNGELAFHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-22-13-18(5-7-19-8-6-18)12-20-17(21)11-14-2-3-16-15(10-14)4-9-23-16/h2-3,10,19H,4-9,11-13H2,1H3,(H,20,21).

What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide?

2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide has a molecular weight of 318.42 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 120887242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).