ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane

C14H30O5Si4 — CID 23370774

IUPACethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane
SMILESC=C[Si](C)(OC)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)OC
InChIInChI=1S/C14H30O5Si4/c1-11-20(7,15-5)17-22(9,13-3)19-23(10,14-4)18-21(8,12-2)16-6/h11-14H,1-4H2,5-10H3
InChIKeyOVDWSKCULKEZGE-UHFFFAOYSA-N
MW390.73 g/mol
LogP3.52
Rot. Bonds12

About ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane

ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane (PubChem CID 23370774) has the molecular formula C14H30O5Si4 and a molecular weight of 390.73 g/mol. Its IUPAC name is ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane.

Molecular Properties

Compound Nameethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane
PubChem CID23370774
Molecular FormulaC14H30O5Si4
Molecular Weight390.73 g/mol
Exact Mass390.12
IUPAC Nameethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane
SMILESC=C[Si](C)(OC)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)OC
InChIInChI=1S/C14H30O5Si4/c1-11-20(7,15-5)17-22(9,13-3)19-23(10,14-4)18-21(8,12-2)16-6/h11-14H,1-4H2,5-10H3
InChIKeyOVDWSKCULKEZGE-UHFFFAOYSA-N
XLogP3.52
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.73
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane 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 ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane?
The IUPAC name of ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane (CID 23370774) is ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane.
What is the SMILES notation for ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane?
The canonical SMILES for ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane is C=C[Si](C)(OC)O[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(C=C)OC.
What is the InChIKey of ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane?
The InChIKey is OVDWSKCULKEZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O5Si4/c1-11-20(7,15-5)17-22(9,13-3)19-23(10,14-4)18-21(8,12-2)16-6/h11-14H,1-4H2,5-10H3.
What are the key properties of ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane?
ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane has a molecular weight of 390.73 g/mol, XLogP of 3.52, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl-[ethenyl-(ethenyl-methoxy-methylsilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methoxy-methylsilane is sourced from PubChem (CID 23370774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).