tert-butyl-bis(methoxymethyl)-propan-2-ylsilane

C11H26O2Si — CID 22020702

IUPACtert-butyl-bis(methoxymethyl)-propan-2-ylsilane
SMILESCOC[Si](COC)(C(C)C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-10(2)14(8-12-6,9-13-7)11(3,4)5/h10H,8-9H2,1-7H3
InChIKeyPCOIBEUNKDJTIT-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.02
Rot. Bonds5

About tert-butyl-bis(methoxymethyl)-propan-2-ylsilane

tert-butyl-bis(methoxymethyl)-propan-2-ylsilane (PubChem CID 22020702) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is tert-butyl-bis(methoxymethyl)-propan-2-ylsilane.

Molecular Properties

Compound Nametert-butyl-bis(methoxymethyl)-propan-2-ylsilane
PubChem CID22020702
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Nametert-butyl-bis(methoxymethyl)-propan-2-ylsilane
SMILESCOC[Si](COC)(C(C)C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-10(2)14(8-12-6,9-13-7)11(3,4)5/h10H,8-9H2,1-7H3
InChIKeyPCOIBEUNKDJTIT-UHFFFAOYSA-N
XLogP3.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-bis(methoxymethyl)-propan-2-ylsilane 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-bis(methoxymethyl)-propan-2-ylsilane?
The IUPAC name of tert-butyl-bis(methoxymethyl)-propan-2-ylsilane (CID 22020702) is tert-butyl-bis(methoxymethyl)-propan-2-ylsilane.
What is the SMILES notation for tert-butyl-bis(methoxymethyl)-propan-2-ylsilane?
The canonical SMILES for tert-butyl-bis(methoxymethyl)-propan-2-ylsilane is COC[Si](COC)(C(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-bis(methoxymethyl)-propan-2-ylsilane?
The InChIKey is PCOIBEUNKDJTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-10(2)14(8-12-6,9-13-7)11(3,4)5/h10H,8-9H2,1-7H3.
What are the key properties of tert-butyl-bis(methoxymethyl)-propan-2-ylsilane?
tert-butyl-bis(methoxymethyl)-propan-2-ylsilane has a molecular weight of 218.41 g/mol, XLogP of 3.02, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-bis(methoxymethyl)-propan-2-ylsilane is sourced from PubChem (CID 22020702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).