1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane

C30H102O9Si21 — CID 173332438

IUPAC1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane
SMILESCC(=C([Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C)[Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C)[Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C
InChIInChI=1S/C30H102O9Si21/c1-29(58(31-40-49(2,3)4,32-41-50(5,6)7)33-42-51(8,9)10)30(59(34-43-52(11,12)13,35-44-53(14,15)16)36-45-54(17,18)19)60(37-46-55(20,21)22,38-47-56(23,24)25)39-48-57(26,27)28/h40-48H2,1-28H3
InChIKeyPINYHIMMOODXRJ-UHFFFAOYSA-N
MW1196.94 g/mol
LogP3.15
Rot. Bonds30

About 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane

1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane (PubChem CID 173332438) has the molecular formula C30H102O9Si21 and a molecular weight of 1196.94 g/mol. Its IUPAC name is 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane.

Molecular Properties

Compound Name1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane
PubChem CID173332438
Molecular FormulaC30H102O9Si21
Molecular Weight1196.94 g/mol
Exact Mass1194.27
IUPAC Name1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane
SMILESCC(=C([Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C)[Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C)[Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C
InChIInChI=1S/C30H102O9Si21/c1-29(58(31-40-49(2,3)4,32-41-50(5,6)7)33-42-51(8,9)10)30(59(34-43-52(11,12)13,35-44-53(14,15)16)36-45-54(17,18)19)60(37-46-55(20,21)22,38-47-56(23,24)25)39-48-57(26,27)28/h40-48H2,1-28H3
InChIKeyPINYHIMMOODXRJ-UHFFFAOYSA-N
XLogP3.15
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds30
Heavy Atoms60
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001196.94
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane?
The IUPAC name of 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane (CID 173332438) is 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane.
What is the SMILES notation for 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane?
The canonical SMILES for 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane is CC(=C([Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C)[Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C)[Si](O[SiH2][Si](C)(C)C)(O[SiH2][Si](C)(C)C)O[SiH2][Si](C)(C)C.
What is the InChIKey of 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane?
The InChIKey is PINYHIMMOODXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H102O9Si21/c1-29(58(31-40-49(2,3)4,32-41-50(5,6)7)33-42-51(8,9)10)30(59(34-43-52(11,12)13,35-44-53(14,15)16)36-45-54(17,18)19)60(37-46-55(20,21)22,38-47-56(23,24)25)39-48-57(26,27)28/h40-48H2,1-28H3.
What are the key properties of 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane?
1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane has a molecular weight of 1196.94 g/mol, XLogP of 3.15, 30 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis[tris(trimethylsilylsilyloxy)silyl]prop-1-en-2-yl-tris(trimethylsilylsilyloxy)silane is sourced from PubChem (CID 173332438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).