triethyl(propoxy)silane

C9H22OSi — CID 525766

IUPACtriethyl(propoxy)silane
SMILESCCCO[Si](CC)(CC)CC
InChIInChI=1S/C9H22OSi/c1-5-9-10-11(6-2,7-3)8-4/h5-9H2,1-4H3
InChIKeyRXJWOBGGPLEFEE-UHFFFAOYSA-N
MW174.36 g/mol
LogP3.42
Rot. Bonds6

About triethyl(propoxy)silane

triethyl(propoxy)silane (PubChem CID 525766) has the molecular formula C9H22OSi and a molecular weight of 174.36 g/mol. Its IUPAC name is triethyl(propoxy)silane.

Molecular Properties

Compound Nametriethyl(propoxy)silane
PubChem CID525766
Molecular FormulaC9H22OSi
Molecular Weight174.36 g/mol
Exact Mass174.14
IUPAC Nametriethyl(propoxy)silane
SMILESCCCO[Si](CC)(CC)CC
InChIInChI=1S/C9H22OSi/c1-5-9-10-11(6-2,7-3)8-4/h5-9H2,1-4H3
InChIKeyRXJWOBGGPLEFEE-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl(propoxy)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(propoxy)silane?
The IUPAC name of triethyl(propoxy)silane (CID 525766) is triethyl(propoxy)silane.
What is the SMILES notation for triethyl(propoxy)silane?
The canonical SMILES for triethyl(propoxy)silane is CCCO[Si](CC)(CC)CC.
What is the InChIKey of triethyl(propoxy)silane?
The InChIKey is RXJWOBGGPLEFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22OSi/c1-5-9-10-11(6-2,7-3)8-4/h5-9H2,1-4H3.
What are the key properties of triethyl(propoxy)silane?
triethyl(propoxy)silane has a molecular weight of 174.36 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(propoxy)silane is sourced from PubChem (CID 525766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).