methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane

C12H28OSi — CID 89408229

IUPACmethyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane
SMILESCCC(C)(C)O[Si](C)(C(C)C)C(C)C
InChIInChI=1S/C12H28OSi/c1-9-12(6,7)13-14(8,10(2)3)11(4)5/h10-11H,9H2,1-8H3
InChIKeyJVFCZHPJFKEQIR-UHFFFAOYSA-N
MW216.44 g/mol
LogP4.59
Rot. Bonds5

About methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane

methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane (PubChem CID 89408229) has the molecular formula C12H28OSi and a molecular weight of 216.44 g/mol. Its IUPAC name is methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane.

Molecular Properties

Compound Namemethyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane
PubChem CID89408229
Molecular FormulaC12H28OSi
Molecular Weight216.44 g/mol
Exact Mass216.19
IUPAC Namemethyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane
SMILESCCC(C)(C)O[Si](C)(C(C)C)C(C)C
InChIInChI=1S/C12H28OSi/c1-9-12(6,7)13-14(8,10(2)3)11(4)5/h10-11H,9H2,1-8H3
InChIKeyJVFCZHPJFKEQIR-UHFFFAOYSA-N
XLogP4.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)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 methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane?
The IUPAC name of methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane (CID 89408229) is methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane.
What is the SMILES notation for methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane?
The canonical SMILES for methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane is CCC(C)(C)O[Si](C)(C(C)C)C(C)C.
What is the InChIKey of methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane?
The InChIKey is JVFCZHPJFKEQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi/c1-9-12(6,7)13-14(8,10(2)3)11(4)5/h10-11H,9H2,1-8H3.
What are the key properties of methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane?
methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane has a molecular weight of 216.44 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-methylbutan-2-yloxy)-di(propan-2-yl)silane is sourced from PubChem (CID 89408229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).