tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane

C12H21NOSSi — CID 59589314

IUPACtert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane
SMILESC=Cc1ncsc1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H21NOSSi/c1-7-10-11(15-9-13-10)8-14-16(5,6)12(2,3)4/h7,9H,1,8H2,2-6H3
InChIKeyPPPLFVNOGQOOGV-UHFFFAOYSA-N
MW255.46 g/mol
LogP4.31
Rot. Bonds4

About tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane

tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane (PubChem CID 59589314) has the molecular formula C12H21NOSSi and a molecular weight of 255.46 g/mol. Its IUPAC name is tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane
PubChem CID59589314
Molecular FormulaC12H21NOSSi
Molecular Weight255.46 g/mol
Exact Mass255.11
IUPAC Nametert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane
SMILESC=Cc1ncsc1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H21NOSSi/c1-7-10-11(15-9-13-10)8-14-16(5,6)12(2,3)4/h7,9H,1,8H2,2-6H3
InChIKeyPPPLFVNOGQOOGV-UHFFFAOYSA-N
XLogP4.31
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.46
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane (CID 59589314) is tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane is C=Cc1ncsc1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane?
The InChIKey is PPPLFVNOGQOOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NOSSi/c1-7-10-11(15-9-13-10)8-14-16(5,6)12(2,3)4/h7,9H,1,8H2,2-6H3.
What are the key properties of tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane?
tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane has a molecular weight of 255.46 g/mol, XLogP of 4.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4-ethenyl-1,3-thiazol-5-yl)methoxy]-dimethylsilane is sourced from PubChem (CID 59589314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).