ethoxy(tripropyl)silane

C11H26OSi — CID 576144

IUPACethoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OCC
InChIInChI=1S/C11H26OSi/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-11H2,1-4H3
InChIKeySTBFUFDKXHQVMJ-UHFFFAOYSA-N
MW202.41 g/mol
LogP4.20
Rot. Bonds8

About ethoxy(tripropyl)silane

ethoxy(tripropyl)silane (PubChem CID 576144) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is ethoxy(tripropyl)silane.

Molecular Properties

Compound Nameethoxy(tripropyl)silane
PubChem CID576144
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Nameethoxy(tripropyl)silane
SMILESCCC[Si](CCC)(CCC)OCC
InChIInChI=1S/C11H26OSi/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-11H2,1-4H3
InChIKeySTBFUFDKXHQVMJ-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
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'}

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Frequently Asked Questions

What is the IUPAC name of ethoxy(tripropyl)silane?
The IUPAC name of ethoxy(tripropyl)silane (CID 576144) is ethoxy(tripropyl)silane.
What is the SMILES notation for ethoxy(tripropyl)silane?
The canonical SMILES for ethoxy(tripropyl)silane is CCC[Si](CCC)(CCC)OCC.
What is the InChIKey of ethoxy(tripropyl)silane?
The InChIKey is STBFUFDKXHQVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-11H2,1-4H3.
What are the key properties of ethoxy(tripropyl)silane?
ethoxy(tripropyl)silane has a molecular weight of 202.41 g/mol, XLogP of 4.20, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(tripropyl)silane is sourced from PubChem (CID 576144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).