tert-butyl-(1-cyclohexylethoxy)-dimethylsilane

C14H30OSi — CID 15402227

IUPACtert-butyl-(1-cyclohexylethoxy)-dimethylsilane
SMILESCC(O[Si](C)(C)C(C)(C)C)C1CCCCC1
InChIInChI=1S/C14H30OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h12-13H,7-11H2,1-6H3
InChIKeyXGDXPKJATUZAFY-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.98
Rot. Bonds3

About tert-butyl-(1-cyclohexylethoxy)-dimethylsilane

tert-butyl-(1-cyclohexylethoxy)-dimethylsilane (PubChem CID 15402227) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is tert-butyl-(1-cyclohexylethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclohexylethoxy)-dimethylsilane
PubChem CID15402227
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Nametert-butyl-(1-cyclohexylethoxy)-dimethylsilane
SMILESCC(O[Si](C)(C)C(C)(C)C)C1CCCCC1
InChIInChI=1S/C14H30OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h12-13H,7-11H2,1-6H3
InChIKeyXGDXPKJATUZAFY-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-(1-cyclohexylethoxy)-dimethylsilane 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 tert-butyl-(1-cyclohexylethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclohexylethoxy)-dimethylsilane (CID 15402227) is tert-butyl-(1-cyclohexylethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclohexylethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclohexylethoxy)-dimethylsilane is CC(O[Si](C)(C)C(C)(C)C)C1CCCCC1.
What is the InChIKey of tert-butyl-(1-cyclohexylethoxy)-dimethylsilane?
The InChIKey is XGDXPKJATUZAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-12(13-10-8-7-9-11-13)15-16(5,6)14(2,3)4/h12-13H,7-11H2,1-6H3.
What are the key properties of tert-butyl-(1-cyclohexylethoxy)-dimethylsilane?
tert-butyl-(1-cyclohexylethoxy)-dimethylsilane has a molecular weight of 242.48 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclohexylethoxy)-dimethylsilane is sourced from PubChem (CID 15402227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).