2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane

C18H30O3Si3 — CID 175565406

IUPAC2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane
SMILESC=C[Si]1(C=C)O[Si](C=C)(C=C)O[Si](C(C)=C(C)C)(C(C)=C(C)C)O1
InChIInChI=1S/C18H30O3Si3/c1-11-22(12-2)19-23(13-3,14-4)21-24(20-22,17(9)15(5)6)18(10)16(7)8/h11-14H,1-4H2,5-10H3
InChIKeyCSXBPHMKEIOPAV-UHFFFAOYSA-N
MW378.69 g/mol
LogP5.07
Rot. Bonds6

About 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane

2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 175565406) has the molecular formula C18H30O3Si3 and a molecular weight of 378.69 g/mol. Its IUPAC name is 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane
PubChem CID175565406
Molecular FormulaC18H30O3Si3
Molecular Weight378.69 g/mol
Exact Mass378.15
IUPAC Name2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane
SMILESC=C[Si]1(C=C)O[Si](C=C)(C=C)O[Si](C(C)=C(C)C)(C(C)=C(C)C)O1
InChIInChI=1S/C18H30O3Si3/c1-11-22(12-2)19-23(13-3,14-4)21-24(20-22,17(9)15(5)6)18(10)16(7)8/h11-14H,1-4H2,5-10H3
InChIKeyCSXBPHMKEIOPAV-UHFFFAOYSA-N
XLogP5.07
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.69
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane (CID 175565406) is 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane is C=C[Si]1(C=C)O[Si](C=C)(C=C)O[Si](C(C)=C(C)C)(C(C)=C(C)C)O1.
What is the InChIKey of 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is CSXBPHMKEIOPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O3Si3/c1-11-22(12-2)19-23(13-3,14-4)21-24(20-22,17(9)15(5)6)18(10)16(7)8/h11-14H,1-4H2,5-10H3.
What are the key properties of 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane?
2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 378.69 g/mol, XLogP of 5.07, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetrakis(ethenyl)-6,6-bis(3-methylbut-2-en-2-yl)-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 175565406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).