tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane

C23H31NOSSiSn — CID 58641700

IUPACtert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane
SMILESCC(C)(C)[Si](OCc1ncc([Sn](C)(C)C)s1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22NOSSi.3CH3.Sn/c1-20(2,3)24(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22-16-19-21-14-15-23-19;;;;/h4-14H,16H2,1-3H3;3*1H3;
InChIKeyZDDCSHFBZVMAEE-UHFFFAOYSA-N
MW516.37 g/mol
LogP4.76
Rot. Bonds6

About tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane

tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane (PubChem CID 58641700) has the molecular formula C23H31NOSSiSn and a molecular weight of 516.37 g/mol. Its IUPAC name is tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane
PubChem CID58641700
Molecular FormulaC23H31NOSSiSn
Molecular Weight516.37 g/mol
Exact Mass517.09
IUPAC Nametert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane
SMILESCC(C)(C)[Si](OCc1ncc([Sn](C)(C)C)s1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22NOSSi.3CH3.Sn/c1-20(2,3)24(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22-16-19-21-14-15-23-19;;;;/h4-14H,16H2,1-3H3;3*1H3;
InChIKeyZDDCSHFBZVMAEE-UHFFFAOYSA-N
XLogP4.76
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.37
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophen-3-amine
CID 160666543
tert-butyl-[[5-[3-[tert-butyl(dimethyl)silyl]oxy-1-bicyclo[3.1.0]hexanyl]-1,3-thiazol-2-yl]methoxy]-diphenylsilane
CID 58641712
tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane
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tert-butyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyldisulfanyl]ethoxy]-diphenylsilane
CID 54264356
tert-butyl-diphenyl-[(1-propan-2-ylimidazol-4-yl)methoxy]silane
CID 71087288
(2-bromo-4-pyridinyl)methoxy-tert-butyl-diphenylsilane
CID 10670102
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
2-[[tert-butyl(diphenyl)silyl]oxymethyl]thiophene-3-sulfonamide
CID 69018519
magnesium;tert-butyl-diphenyl-prop-2-ynoxysilane;bromide
CID 10916308
[(2R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-2-yl]methanol
CID 10981523
4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
CID 59295334
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
CID 102242282

Frequently Asked Questions

What is the IUPAC name of tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane?
The IUPAC name of tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane (CID 58641700) is tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane?
The canonical SMILES for tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane is CC(C)(C)[Si](OCc1ncc([Sn](C)(C)C)s1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane?
The InChIKey is ZDDCSHFBZVMAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22NOSSi.3CH3.Sn/c1-20(2,3)24(17-10-6-4-7-11-17,18-12-8-5-9-13-18)22-16-19-21-14-15-23-19;;;;/h4-14H,16H2,1-3H3;3*1H3;.
What are the key properties of tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane?
tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane has a molecular weight of 516.37 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-[(5-trimethylstannyl-1,3-thiazol-2-yl)methoxy]silane is sourced from PubChem (CID 58641700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).