2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one

C₆H₁₀N₂O₂ — CID 106951741

About 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one

2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one (PubChem CID 106951741) has the molecular formula C₆H₁₀N₂O₂ and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one.

Molecular Properties

• Compound Name: 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one
• PubChem CID: 106951741
• Molecular Formula: C₆H₁₀N₂O₂
• Molecular Weight: 142.16 g/mol
• Exact Mass: 142.07
• IUPAC Name: 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one
• SMILES: COCCC1=NCC(=O)N1
• InChI: InChI=1S/C6H10N2O2/c1-10-3-2-5-7-4-6(9)8-5/h2-4H2,1H3,(H,7,8,9)
• InChIKey: WBJYHBMTYKJWGT-UHFFFAOYSA-N
• XLogP: -0.45
• TPSA: 50.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	142.16
LogP ≤ 5	-0.45
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one?

The IUPAC name of 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one (CID 106951741) is 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one.

What is the SMILES notation for 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one?

The canonical SMILES for 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one is COCCC1=NCC(=O)N1.

What is the InChIKey of 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one?

The InChIKey is WBJYHBMTYKJWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-10-3-2-5-7-4-6(9)8-5/h2-4H2,1H3,(H,7,8,9).

What are the key properties of 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one?

2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one has a molecular weight of 142.16 g/mol, XLogP of -0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-methoxyethyl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106951741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 106951741 — identifiers, structure, computed properties (public domain)

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