N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide

C₁₂H₂₀N₂O₂ — CID 43401823

About N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide

N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide (PubChem CID 43401823) has the molecular formula C₁₂H₂₀N₂O₂ and a molecular weight of 224.30 g/mol. Its IUPAC name is N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide.

Molecular Properties

• Compound Name: N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
• PubChem CID: 43401823
• Molecular Formula: C₁₂H₂₀N₂O₂
• Molecular Weight: 224.30 g/mol
• Exact Mass: 224.15
• IUPAC Name: N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide
• SMILES: CCN(CC)C(=O)CNC(C)c1ccco1
• InChI: InChI=1S/C12H20N2O2/c1-4-14(5-2)12(15)9-13-10(3)11-7-6-8-16-11/h6-8,10,13H,4-5,9H2,1-3H3
• InChIKey: LBYIUXMSFZLCRA-UHFFFAOYSA-N
• XLogP: 1.80
• TPSA: 45.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	224.30
LogP ≤ 5	1.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?

The IUPAC name of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide (CID 43401823) is N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide.

What is the SMILES notation for N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?

The canonical SMILES for N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide is CCN(CC)C(=O)CNC(C)c1ccco1.

What is the InChIKey of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?

The InChIKey is LBYIUXMSFZLCRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-14(5-2)12(15)9-13-10(3)11-7-6-8-16-11/h6-8,10,13H,4-5,9H2,1-3H3.

What are the key properties of N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide?

N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide has a molecular weight of 224.30 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-diethyl-2-[1-(furan-2-yl)ethylamino]acetamide is sourced from PubChem (CID 43401823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 43401823 — identifiers, structure, computed properties (public domain)

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