tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane

C14H25NO2SSi — CID 162684133

IUPACtert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane
SMILESC=C(OCC)c1ncc(CO[Si](C)(C)C(C)(C)C)s1
InChIInChI=1S/C14H25NO2SSi/c1-8-16-11(2)13-15-9-12(18-13)10-17-19(6,7)14(3,4)5/h9H,2,8,10H2,1,3-7H3
InChIKeyCSJMMUYPPQYFBN-UHFFFAOYSA-N
MW299.51 g/mol
LogP4.67
Rot. Bonds6

About tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane

tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane (PubChem CID 162684133) has the molecular formula C14H25NO2SSi and a molecular weight of 299.51 g/mol. Its IUPAC name is tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane
PubChem CID162684133
Molecular FormulaC14H25NO2SSi
Molecular Weight299.51 g/mol
Exact Mass299.14
IUPAC Nametert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane
SMILESC=C(OCC)c1ncc(CO[Si](C)(C)C(C)(C)C)s1
InChIInChI=1S/C14H25NO2SSi/c1-8-16-11(2)13-15-9-12(18-13)10-17-19(6,7)14(3,4)5/h9H,2,8,10H2,1,3-7H3
InChIKeyCSJMMUYPPQYFBN-UHFFFAOYSA-N
XLogP4.67
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.51
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-propan-2-yl-1,3-thiazole-5-carboxylate
CID 163219344
tert-butyl-[(2,5-dimethylthiophen-3-yl)methoxy]-dimethylsilane
CID 175923025
ethyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-3-carboxylate
CID 151293297
ethyl 3-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-pyridinyl]propanoate
CID 58105215
2-(1-ethoxyethenyl)-5-methylpyrimidine
CID 14321001
tert-butyl-dimethyl-[(5-propan-2-ylthiophen-2-yl)methoxy]silane
CID 57075134
tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane
CID 140802501
ethyl 2-(aminomethyl)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-4-carboxylate
CID 131747122
tert-butyl-dimethyl-[3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenoxy]silane
CID 90075590
[5-(ethoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79765698
O-[(2-methyl-1,3-thiazol-5-yl)methyl]hydroxylamine;dihydrochloride
CID 155978412
tert-butyl-dimethyl-[(4-methylphenyl)methoxy]silane
CID 21304531

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane (CID 162684133) is tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane is C=C(OCC)c1ncc(CO[Si](C)(C)C(C)(C)C)s1.
What is the InChIKey of tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane?
The InChIKey is CSJMMUYPPQYFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2SSi/c1-8-16-11(2)13-15-9-12(18-13)10-17-19(6,7)14(3,4)5/h9H,2,8,10H2,1,3-7H3.
What are the key properties of tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane?
tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane has a molecular weight of 299.51 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[2-(1-ethoxyethenyl)-1,3-thiazol-5-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 162684133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).