tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane

C16H30BNO3SSi — CID 175653948

IUPACtert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane
SMILESCC1(C)OB(c2csc(CO[Si](C)(C)C(C)(C)C)n2)OC1(C)C
InChIInChI=1S/C16H30BNO3SSi/c1-14(2,3)23(8,9)19-10-13-18-12(11-22-13)17-20-15(4,5)16(6,7)21-17/h11H,10H2,1-9H3
InChIKeyHUCMLQQXLABOFS-UHFFFAOYSA-N
MW355.39 g/mol
LogP3.96
Rot. Bonds4

About tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane

tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane (PubChem CID 175653948) has the molecular formula C16H30BNO3SSi and a molecular weight of 355.39 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane
PubChem CID175653948
Molecular FormulaC16H30BNO3SSi
Molecular Weight355.39 g/mol
Exact Mass355.18
IUPAC Nametert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane
SMILESCC1(C)OB(c2csc(CO[Si](C)(C)C(C)(C)C)n2)OC1(C)C
InChIInChI=1S/C16H30BNO3SSi/c1-14(2,3)23(8,9)19-10-13-18-12(11-22-13)17-20-15(4,5)16(6,7)21-17/h11H,10H2,1-9H3
InChIKeyHUCMLQQXLABOFS-UHFFFAOYSA-N
XLogP3.96
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.39
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane (CID 175653948) is tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane is CC1(C)OB(c2csc(CO[Si](C)(C)C(C)(C)C)n2)OC1(C)C.
What is the InChIKey of tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane?
The InChIKey is HUCMLQQXLABOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30BNO3SSi/c1-14(2,3)23(8,9)19-10-13-18-12(11-22-13)17-20-15(4,5)16(6,7)21-17/h11H,10H2,1-9H3.
What are the key properties of tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane?
tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane has a molecular weight of 355.39 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]methoxy]silane is sourced from PubChem (CID 175653948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).