N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide

C₁₁H₂₂N₂O₂S₂Si — CID 152614545

About N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide

N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 152614545) has the molecular formula C₁₁H₂₂N₂O₂S₂Si and a molecular weight of 306.53 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

• Compound Name: N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
• PubChem CID: 152614545
• Molecular Formula: C₁₁H₂₂N₂O₂S₂Si
• Molecular Weight: 306.53 g/mol
• Exact Mass: 306.09
• IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
• SMILES: Cc1nc(C)c(S(=O)(=O)N[Si](C)(C)C(C)(C)C)s1
• InChI: InChI=1S/C11H22N2O2S2Si/c1-8-10(16-9(2)12-8)17(14,15)13-18(6,7)11(3,4)5/h13H,1-7H3
• InChIKey: ZAFPAONDKABVPT-UHFFFAOYSA-N
• XLogP: 3.04
• TPSA: 59.06 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	306.53
LogP ≤ 5	3.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide?

The IUPAC name of N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide (CID 152614545) is N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide.

What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide?

The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide is Cc1nc(C)c(S(=O)(=O)N[Si](C)(C)C(C)(C)C)s1.

What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide?

The InChIKey is ZAFPAONDKABVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S2Si/c1-8-10(16-9(2)12-8)17(14,15)13-18(6,7)11(3,4)5/h13H,1-7H3.

What are the key properties of N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide?

N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 306.53 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 152614545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 152614545 — identifiers, structure, computed properties (public domain)

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