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

C13H23NO2SSi — CID 12992804

IUPACtrimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCOC1(c2nccs2)CCC1
InChIInChI=1S/C13H23NO2SSi/c1-18(2,3)10-8-15-11-16-13(5-4-6-13)12-14-7-9-17-12/h7,9H,4-6,8,10-11H2,1-3H3
InChIKeyDATWUTVQSNXWTK-UHFFFAOYSA-N
MW285.48 g/mol
LogP3.85
Rot. Bonds7

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

trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane (PubChem CID 12992804) has the molecular formula C13H23NO2SSi and a molecular weight of 285.48 g/mol. Its IUPAC name is trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane
PubChem CID12992804
Molecular FormulaC13H23NO2SSi
Molecular Weight285.48 g/mol
Exact Mass285.12
IUPAC Nametrimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCOC1(c2nccs2)CCC1
InChIInChI=1S/C13H23NO2SSi/c1-18(2,3)10-8-15-11-16-13(5-4-6-13)12-14-7-9-17-12/h7,9H,4-6,8,10-11H2,1-3H3
InChIKeyDATWUTVQSNXWTK-UHFFFAOYSA-N
XLogP3.85
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.48
LogP ≤ 53.85
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane (CID 12992804) is trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane is C[Si](C)(C)CCOCOC1(c2nccs2)CCC1.
What is the InChIKey of trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane?
The InChIKey is DATWUTVQSNXWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2SSi/c1-18(2,3)10-8-15-11-16-13(5-4-6-13)12-14-7-9-17-12/h7,9H,4-6,8,10-11H2,1-3H3.
What are the key properties of trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane?
trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane has a molecular weight of 285.48 g/mol, XLogP of 3.85, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[1-(1,3-thiazol-2-yl)cyclobutyl]oxymethoxy]ethyl]silane is sourced from PubChem (CID 12992804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).