tributyl(2-methylpropoxy)silane

C16H36OSi — CID 594609

IUPACtributyl(2-methylpropoxy)silane
SMILESCCCC[Si](CCCC)(CCCC)OCC(C)C
InChIInChI=1S/C16H36OSi/c1-6-9-12-18(13-10-7-2,14-11-8-3)17-15-16(4)5/h16H,6-15H2,1-5H3
InChIKeyMTMPENRZEXRJQK-UHFFFAOYSA-N
MW272.55 g/mol
LogP6.00
Rot. Bonds12

About tributyl(2-methylpropoxy)silane

tributyl(2-methylpropoxy)silane (PubChem CID 594609) has the molecular formula C16H36OSi and a molecular weight of 272.55 g/mol. Its IUPAC name is tributyl(2-methylpropoxy)silane.

Molecular Properties

Compound Nametributyl(2-methylpropoxy)silane
PubChem CID594609
Molecular FormulaC16H36OSi
Molecular Weight272.55 g/mol
Exact Mass272.25
IUPAC Nametributyl(2-methylpropoxy)silane
SMILESCCCC[Si](CCCC)(CCCC)OCC(C)C
InChIInChI=1S/C16H36OSi/c1-6-9-12-18(13-10-7-2,14-11-8-3)17-15-16(4)5/h16H,6-15H2,1-5H3
InChIKeyMTMPENRZEXRJQK-UHFFFAOYSA-N
XLogP6.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.55
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tributyl(2-methylpropoxy)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 tributyl(2-methylpropoxy)silane?
The IUPAC name of tributyl(2-methylpropoxy)silane (CID 594609) is tributyl(2-methylpropoxy)silane.
What is the SMILES notation for tributyl(2-methylpropoxy)silane?
The canonical SMILES for tributyl(2-methylpropoxy)silane is CCCC[Si](CCCC)(CCCC)OCC(C)C.
What is the InChIKey of tributyl(2-methylpropoxy)silane?
The InChIKey is MTMPENRZEXRJQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36OSi/c1-6-9-12-18(13-10-7-2,14-11-8-3)17-15-16(4)5/h16H,6-15H2,1-5H3.
What are the key properties of tributyl(2-methylpropoxy)silane?
tributyl(2-methylpropoxy)silane has a molecular weight of 272.55 g/mol, XLogP of 6.00, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(2-methylpropoxy)silane is sourced from PubChem (CID 594609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).