triethoxy(3-triethoxysilylprop-1-ynyl)silane

C15H32O6Si2 — CID 87354766

IUPACtriethoxy(3-triethoxysilylprop-1-ynyl)silane
SMILESCCO[Si](C#CC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C15H32O6Si2/c1-7-16-22(17-8-2,18-9-3)14-13-15-23(19-10-4,20-11-5)21-12-6/h7-12,14H2,1-6H3
InChIKeyNTFRFVCZWHUETM-UHFFFAOYSA-N
MW364.59 g/mol
LogP2.63
Rot. Bonds13

About triethoxy(3-triethoxysilylprop-1-ynyl)silane

triethoxy(3-triethoxysilylprop-1-ynyl)silane (PubChem CID 87354766) has the molecular formula C15H32O6Si2 and a molecular weight of 364.59 g/mol. Its IUPAC name is triethoxy(3-triethoxysilylprop-1-ynyl)silane.

Molecular Properties

Compound Nametriethoxy(3-triethoxysilylprop-1-ynyl)silane
PubChem CID87354766
Molecular FormulaC15H32O6Si2
Molecular Weight364.59 g/mol
Exact Mass364.17
IUPAC Nametriethoxy(3-triethoxysilylprop-1-ynyl)silane
SMILESCCO[Si](C#CC[Si](OCC)(OCC)OCC)(OCC)OCC
InChIInChI=1S/C15H32O6Si2/c1-7-16-22(17-8-2,18-9-3)14-13-15-23(19-10-4,20-11-5)21-12-6/h7-12,14H2,1-6H3
InChIKeyNTFRFVCZWHUETM-UHFFFAOYSA-N
XLogP2.63
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.59
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze triethoxy(3-triethoxysilylprop-1-ynyl)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 triethoxy(3-triethoxysilylprop-1-ynyl)silane?
The IUPAC name of triethoxy(3-triethoxysilylprop-1-ynyl)silane (CID 87354766) is triethoxy(3-triethoxysilylprop-1-ynyl)silane.
What is the SMILES notation for triethoxy(3-triethoxysilylprop-1-ynyl)silane?
The canonical SMILES for triethoxy(3-triethoxysilylprop-1-ynyl)silane is CCO[Si](C#CC[Si](OCC)(OCC)OCC)(OCC)OCC.
What is the InChIKey of triethoxy(3-triethoxysilylprop-1-ynyl)silane?
The InChIKey is NTFRFVCZWHUETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O6Si2/c1-7-16-22(17-8-2,18-9-3)14-13-15-23(19-10-4,20-11-5)21-12-6/h7-12,14H2,1-6H3.
What are the key properties of triethoxy(3-triethoxysilylprop-1-ynyl)silane?
triethoxy(3-triethoxysilylprop-1-ynyl)silane has a molecular weight of 364.59 g/mol, XLogP of 2.63, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(3-triethoxysilylprop-1-ynyl)silane is sourced from PubChem (CID 87354766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).