triethyl(pentan-2-yloxy)silane

C11H26OSi — CID 101276117

IUPACtriethyl(pentan-2-yloxy)silane
SMILESCCCC(C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H26OSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h11H,6-10H2,1-5H3
InChIKeyYVMWIJNRLDMDEY-UHFFFAOYSA-N
MW202.41 g/mol
LogP4.20
Rot. Bonds7

About triethyl(pentan-2-yloxy)silane

triethyl(pentan-2-yloxy)silane (PubChem CID 101276117) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is triethyl(pentan-2-yloxy)silane.

Molecular Properties

Compound Nametriethyl(pentan-2-yloxy)silane
PubChem CID101276117
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nametriethyl(pentan-2-yloxy)silane
SMILESCCCC(C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H26OSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h11H,6-10H2,1-5H3
InChIKeyYVMWIJNRLDMDEY-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl(pentan-2-yloxy)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 triethyl(pentan-2-yloxy)silane?
The IUPAC name of triethyl(pentan-2-yloxy)silane (CID 101276117) is triethyl(pentan-2-yloxy)silane.
What is the SMILES notation for triethyl(pentan-2-yloxy)silane?
The canonical SMILES for triethyl(pentan-2-yloxy)silane is CCCC(C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(pentan-2-yloxy)silane?
The InChIKey is YVMWIJNRLDMDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-6-10-11(5)12-13(7-2,8-3)9-4/h11H,6-10H2,1-5H3.
What are the key properties of triethyl(pentan-2-yloxy)silane?
triethyl(pentan-2-yloxy)silane has a molecular weight of 202.41 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(pentan-2-yloxy)silane is sourced from PubChem (CID 101276117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).