tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane

C28H50O2Si2 — CID 15321552

IUPACtri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane
SMILESC=C(O[Si](C(C)C)(C(C)C)C(C)C)c1ccc(C(=C)O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C28H50O2Si2/c1-19(2)31(20(3)4,21(5)6)29-25(13)27-15-17-28(18-16-27)26(14)30-32(22(7)8,23(9)10)24(11)12/h15-24H,13-14H2,1-12H3
InChIKeyPTHLWISYPFUPPC-UHFFFAOYSA-N
MW474.88 g/mol
LogP10.01
Rot. Bonds12

About tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane

tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane (PubChem CID 15321552) has the molecular formula C28H50O2Si2 and a molecular weight of 474.88 g/mol. Its IUPAC name is tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane
PubChem CID15321552
Molecular FormulaC28H50O2Si2
Molecular Weight474.88 g/mol
Exact Mass474.33
IUPAC Nametri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane
SMILESC=C(O[Si](C(C)C)(C(C)C)C(C)C)c1ccc(C(=C)O[Si](C(C)C)(C(C)C)C(C)C)cc1
InChIInChI=1S/C28H50O2Si2/c1-19(2)31(20(3)4,21(5)6)29-25(13)27-15-17-28(18-16-27)26(14)30-32(22(7)8,23(9)10)24(11)12/h15-24H,13-14H2,1-12H3
InChIKeyPTHLWISYPFUPPC-UHFFFAOYSA-N
XLogP10.01
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.88
LogP ≤ 510.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane?
The IUPAC name of tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane (CID 15321552) is tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane?
The canonical SMILES for tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane is C=C(O[Si](C(C)C)(C(C)C)C(C)C)c1ccc(C(=C)O[Si](C(C)C)(C(C)C)C(C)C)cc1.
What is the InChIKey of tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane?
The InChIKey is PTHLWISYPFUPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H50O2Si2/c1-19(2)31(20(3)4,21(5)6)29-25(13)27-15-17-28(18-16-27)26(14)30-32(22(7)8,23(9)10)24(11)12/h15-24H,13-14H2,1-12H3.
What are the key properties of tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane?
tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane has a molecular weight of 474.88 g/mol, XLogP of 10.01, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[1-[4-[1-tri(propan-2-yl)silyloxyethenyl]phenyl]ethenoxy]silane is sourced from PubChem (CID 15321552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).