(4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane

C11H26O3Si — CID 91709868

IUPAC(4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane
SMILESCCCO[Si](C)(C)OCC(C)CCOC
InChIInChI=1S/C11H26O3Si/c1-6-8-13-15(4,5)14-10-11(2)7-9-12-3/h11H,6-10H2,1-5H3
InChIKeyZMRLKHXKIKNNOA-UHFFFAOYSA-N
MW234.41 g/mol
LogP2.80
Rot. Bonds9

About (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane

(4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane (PubChem CID 91709868) has the molecular formula C11H26O3Si and a molecular weight of 234.41 g/mol. Its IUPAC name is (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane.

Molecular Properties

Compound Name(4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane
PubChem CID91709868
Molecular FormulaC11H26O3Si
Molecular Weight234.41 g/mol
Exact Mass234.17
IUPAC Name(4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane
SMILESCCCO[Si](C)(C)OCC(C)CCOC
InChIInChI=1S/C11H26O3Si/c1-6-8-13-15(4,5)14-10-11(2)7-9-12-3/h11H,6-10H2,1-5H3
InChIKeyZMRLKHXKIKNNOA-UHFFFAOYSA-N
XLogP2.80
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane 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 (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane?
The IUPAC name of (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane (CID 91709868) is (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane.
What is the SMILES notation for (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane?
The canonical SMILES for (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane is CCCO[Si](C)(C)OCC(C)CCOC.
What is the InChIKey of (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane?
The InChIKey is ZMRLKHXKIKNNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si/c1-6-8-13-15(4,5)14-10-11(2)7-9-12-3/h11H,6-10H2,1-5H3.
What are the key properties of (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane?
(4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane has a molecular weight of 234.41 g/mol, XLogP of 2.80, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-methylbutoxy)-dimethyl-propoxysilane is sourced from PubChem (CID 91709868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).