trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane

C14H25NO2SSi — CID 18006155

IUPACtrimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane
SMILESCC(OCC[Si](C)(C)C)OC1(c2nccs2)CCC1
InChIInChI=1S/C14H25NO2SSi/c1-12(16-9-11-19(2,3)4)17-14(6-5-7-14)13-15-8-10-18-13/h8,10,12H,5-7,9,11H2,1-4H3
InChIKeyONKUSJRWTNUQCN-UHFFFAOYSA-N
MW299.51 g/mol
LogP4.24
Rot. Bonds7

About trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane

trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane (PubChem CID 18006155) has the molecular formula C14H25NO2SSi and a molecular weight of 299.51 g/mol. Its IUPAC name is trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane
PubChem CID18006155
Molecular FormulaC14H25NO2SSi
Molecular Weight299.51 g/mol
Exact Mass299.14
IUPAC Nametrimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane
SMILESCC(OCC[Si](C)(C)C)OC1(c2nccs2)CCC1
InChIInChI=1S/C14H25NO2SSi/c1-12(16-9-11-19(2,3)4)17-14(6-5-7-14)13-15-8-10-18-13/h8,10,12H,5-7,9,11H2,1-4H3
InChIKeyONKUSJRWTNUQCN-UHFFFAOYSA-N
XLogP4.24
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.51
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane (CID 18006155) is trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane is CC(OCC[Si](C)(C)C)OC1(c2nccs2)CCC1.
What is the InChIKey of trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
The InChIKey is ONKUSJRWTNUQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2SSi/c1-12(16-9-11-19(2,3)4)17-14(6-5-7-14)13-15-8-10-18-13/h8,10,12H,5-7,9,11H2,1-4H3.
What are the key properties of trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane has a molecular weight of 299.51 g/mol, XLogP of 4.24, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[1-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane is sourced from PubChem (CID 18006155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).