tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane

C10H18INOSSi — CID 53416358

IUPACtert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1csc(I)n1
InChIInChI=1S/C10H18INOSSi/c1-10(2,3)15(4,5)13-6-8-7-14-9(11)12-8/h7H,6H2,1-5H3
InChIKeyVSGUNQSEXUIIEI-UHFFFAOYSA-N
MW355.32 g/mol
LogP4.27
Rot. Bonds3

About tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane

tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane (PubChem CID 53416358) has the molecular formula C10H18INOSSi and a molecular weight of 355.32 g/mol. Its IUPAC name is tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane
PubChem CID53416358
Molecular FormulaC10H18INOSSi
Molecular Weight355.32 g/mol
Exact Mass354.99
IUPAC Nametert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1csc(I)n1
InChIInChI=1S/C10H18INOSSi/c1-10(2,3)15(4,5)13-6-8-7-14-9(11)12-8/h7H,6H2,1-5H3
InChIKeyVSGUNQSEXUIIEI-UHFFFAOYSA-N
XLogP4.27
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.32
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane
CID 10020633
tert-butyl-[(7-iodoimidazo[5,1-b][1,3]thiazol-3-yl)methoxy]-dimethylsilane
CID 22631614
tert-butyl-dimethyl-(3H-pyrrol-5-ylmethoxy)silane
CID 59493931
tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane
CID 10690703
tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane
CID 175653948
tert-butyl-dimethyl-(quinolin-2-ylmethoxy)silane
CID 54324291
tert-butyl-[(3-iodophenyl)methoxy]-dimethylsilane
CID 66845200
(5-bromo-2-chloro-4-fluorophenyl)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-yl]methanone
CID 131746755
3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazole-2-carbonyl]indole-1-carboxylic acid
CID 159902262
N-tert-butyl-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine
CID 140891501
tert-butyl-dimethyl-[(4-methylphenyl)methoxy]silane
CID 21304531
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane (CID 53416358) is tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1csc(I)n1.
What is the InChIKey of tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane?
The InChIKey is VSGUNQSEXUIIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18INOSSi/c1-10(2,3)15(4,5)13-6-8-7-14-9(11)12-8/h7H,6H2,1-5H3.
What are the key properties of tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane?
tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane has a molecular weight of 355.32 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2-iodo-1,3-thiazol-4-yl)methoxy]-dimethylsilane is sourced from PubChem (CID 53416358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).