ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate

C23H68O10Si10 — CID 24766878

IUPACethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate
SMILESCCO[Si](O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C23H68O10Si10/c1-23-24-43(31-40(20,25-34(2,3)4)26-35(5,6)7,32-41(21,27-36(8,9)10)28-37(11,12)13)33-42(22,29-38(14,15)16)30-39(17,18)19/h23H2,1-22H3
InChIKeyLVAKVXLLYYEAOY-UHFFFAOYSA-N
MW785.65 g/mol
LogP8.32
Rot. Bonds20

About ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate

ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate (PubChem CID 24766878) has the molecular formula C23H68O10Si10 and a molecular weight of 785.65 g/mol. Its IUPAC name is ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate.

Molecular Properties

Compound Nameethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate
PubChem CID24766878
Molecular FormulaC23H68O10Si10
Molecular Weight785.65 g/mol
Exact Mass784.25
IUPAC Nameethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate
SMILESCCO[Si](O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C23H68O10Si10/c1-23-24-43(31-40(20,25-34(2,3)4)26-35(5,6)7,32-41(21,27-36(8,9)10)28-37(11,12)13)33-42(22,29-38(14,15)16)30-39(17,18)19/h23H2,1-22H3
InChIKeyLVAKVXLLYYEAOY-UHFFFAOYSA-N
XLogP8.32
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500785.65
LogP ≤ 58.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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 ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate?
The IUPAC name of ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate (CID 24766878) is ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate.
What is the SMILES notation for ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate?
The canonical SMILES for ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate is CCO[Si](O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)(O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate?
The InChIKey is LVAKVXLLYYEAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H68O10Si10/c1-23-24-43(31-40(20,25-34(2,3)4)26-35(5,6)7,32-41(21,27-36(8,9)10)28-37(11,12)13)33-42(22,29-38(14,15)16)30-39(17,18)19/h23H2,1-22H3.
What are the key properties of ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate?
ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate has a molecular weight of 785.65 g/mol, XLogP of 8.32, 20 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl tris[methyl-bis(trimethylsilyloxy)silyl] silicate is sourced from PubChem (CID 24766878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).