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

C14H25NO2SSi — CID 70034873

IUPACtrimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCCOC1(c2nccs2)CCC1
InChIInChI=1S/C14H25NO2SSi/c1-19(2,3)12-10-16-8-9-17-14(5-4-6-14)13-15-7-11-18-13/h7,11H,4-6,8-10,12H2,1-3H3
InChIKeyYTZMRVWYCPWTFT-UHFFFAOYSA-N
MW299.51 g/mol
LogP3.89
Rot. Bonds8

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

trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane (PubChem CID 70034873) has the molecular formula C14H25NO2SSi and a molecular weight of 299.51 g/mol. Its IUPAC name is trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane
PubChem CID70034873
Molecular FormulaC14H25NO2SSi
Molecular Weight299.51 g/mol
Exact Mass299.14
IUPAC Nametrimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCCOC1(c2nccs2)CCC1
InChIInChI=1S/C14H25NO2SSi/c1-19(2,3)12-10-16-8-9-17-14(5-4-6-14)13-15-7-11-18-13/h7,11H,4-6,8-10,12H2,1-3H3
InChIKeyYTZMRVWYCPWTFT-UHFFFAOYSA-N
XLogP3.89
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.51
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane (CID 70034873) is trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane is C[Si](C)(C)CCOCCOC1(c2nccs2)CCC1.
What is the InChIKey of trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
The InChIKey is YTZMRVWYCPWTFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2SSi/c1-19(2,3)12-10-16-8-9-17-14(5-4-6-14)13-15-7-11-18-13/h7,11H,4-6,8-10,12H2,1-3H3.
What are the key properties of trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane?
trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane has a molecular weight of 299.51 g/mol, XLogP of 3.89, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[2-[1-(1,3-thiazol-2-yl)cyclobutyl]oxyethoxy]ethyl]silane is sourced from PubChem (CID 70034873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).