N-(2-methoxyethyl)morpholine-4-sulfonamide

C₇H₁₆N₂O₄S — CID 51075461

About N-(2-methoxyethyl)morpholine-4-sulfonamide

N-(2-methoxyethyl)morpholine-4-sulfonamide (PubChem CID 51075461) has the molecular formula C₇H₁₆N₂O₄S and a molecular weight of 224.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)morpholine-4-sulfonamide.

Molecular Properties

• Compound Name: N-(2-methoxyethyl)morpholine-4-sulfonamide
• PubChem CID: 51075461
• Molecular Formula: C₇H₁₆N₂O₄S
• Molecular Weight: 224.28 g/mol
• Exact Mass: 224.08
• IUPAC Name: N-(2-methoxyethyl)morpholine-4-sulfonamide
• SMILES: COCCNS(=O)(=O)N1CCOCC1
• InChI: InChI=1S/C7H16N2O4S/c1-12-5-2-8-14(10,11)9-3-6-13-7-4-9/h8H,2-7H2,1H3
• InChIKey: BFDADCXLJCPEEF-UHFFFAOYSA-N
• XLogP: -1.20
• TPSA: 67.87 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	224.28
LogP ≤ 5	-1.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)morpholine-4-sulfonamide?

The IUPAC name of N-(2-methoxyethyl)morpholine-4-sulfonamide (CID 51075461) is N-(2-methoxyethyl)morpholine-4-sulfonamide.

What is the SMILES notation for N-(2-methoxyethyl)morpholine-4-sulfonamide?

The canonical SMILES for N-(2-methoxyethyl)morpholine-4-sulfonamide is COCCNS(=O)(=O)N1CCOCC1.

What is the InChIKey of N-(2-methoxyethyl)morpholine-4-sulfonamide?

The InChIKey is BFDADCXLJCPEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4S/c1-12-5-2-8-14(10,11)9-3-6-13-7-4-9/h8H,2-7H2,1H3.

What are the key properties of N-(2-methoxyethyl)morpholine-4-sulfonamide?

N-(2-methoxyethyl)morpholine-4-sulfonamide has a molecular weight of 224.28 g/mol, XLogP of -1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-methoxyethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 51075461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 51075461 — identifiers, structure, computed properties (public domain)

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