tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

C10H24OSi — CID 11805498

IUPACtert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H24OSi/c1-9(2,3)11-12(7,8)10(4,5)6/h1-8H3
InChIKeyQCAUFFODNUFKIY-UHFFFAOYSA-N
MW188.39 g/mol
LogP3.81
Rot. Bonds1

About tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 11805498) has the molecular formula C10H24OSi and a molecular weight of 188.39 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
PubChem CID11805498
Molecular FormulaC10H24OSi
Molecular Weight188.39 g/mol
Exact Mass188.16
IUPAC Nametert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H24OSi/c1-9(2,3)11-12(7,8)10(4,5)6/h1-8H3
InChIKeyQCAUFFODNUFKIY-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]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 tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (CID 11805498) is tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is CC(C)(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is QCAUFFODNUFKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi/c1-9(2,3)11-12(7,8)10(4,5)6/h1-8H3.
What are the key properties of tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 188.39 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 11805498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).