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

C11H22N2O2S2Si — CID 152614545

IUPACN-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(C)c(S(=O)(=O)N[Si](C)(C)C(C)(C)C)s1
InChIInChI=1S/C11H22N2O2S2Si/c1-8-10(16-9(2)12-8)17(14,15)13-18(6,7)11(3,4)5/h13H,1-7H3
InChIKeyZAFPAONDKABVPT-UHFFFAOYSA-N
MW306.53 g/mol
LogP3.04
Rot. Bonds3

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 NameN-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
PubChem CID152614545
Molecular FormulaC11H22N2O2S2Si
Molecular Weight306.53 g/mol
Exact Mass306.09
IUPAC NameN-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(C)c(S(=O)(=O)N[Si](C)(C)C(C)(C)C)s1
InChIInChI=1S/C11H22N2O2S2Si/c1-8-10(16-9(2)12-8)17(14,15)13-18(6,7)11(3,4)5/h13H,1-7H3
InChIKeyZAFPAONDKABVPT-UHFFFAOYSA-N
XLogP3.04
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.53
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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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).