prop-2-enyl-tris(2,4,6-trimethylphenyl)silane

C30H38Si — CID 15433476

IUPACprop-2-enyl-tris(2,4,6-trimethylphenyl)silane
SMILESC=CC[Si](c1c(C)cc(C)cc1C)(c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C
InChIInChI=1S/C30H38Si/c1-11-12-31(28-22(5)13-19(2)14-23(28)6,29-24(7)15-20(3)16-25(29)8)30-26(9)17-21(4)18-27(30)10/h11,13-18H,1,12H2,2-10H3
InChIKeyFUTIHRQUEZTATO-UHFFFAOYSA-N
MW426.72 g/mol
LogP6.12
Rot. Bonds5

About prop-2-enyl-tris(2,4,6-trimethylphenyl)silane

prop-2-enyl-tris(2,4,6-trimethylphenyl)silane (PubChem CID 15433476) has the molecular formula C30H38Si and a molecular weight of 426.72 g/mol. Its IUPAC name is prop-2-enyl-tris(2,4,6-trimethylphenyl)silane.

Molecular Properties

Compound Nameprop-2-enyl-tris(2,4,6-trimethylphenyl)silane
PubChem CID15433476
Molecular FormulaC30H38Si
Molecular Weight426.72 g/mol
Exact Mass426.27
IUPAC Nameprop-2-enyl-tris(2,4,6-trimethylphenyl)silane
SMILESC=CC[Si](c1c(C)cc(C)cc1C)(c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C
InChIInChI=1S/C30H38Si/c1-11-12-31(28-22(5)13-19(2)14-23(28)6,29-24(7)15-20(3)16-25(29)8)30-26(9)17-21(4)18-27(30)10/h11,13-18H,1,12H2,2-10H3
InChIKeyFUTIHRQUEZTATO-UHFFFAOYSA-N
XLogP6.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.72
LogP ≤ 56.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl-tris(2,4,6-trimethylphenyl)silane?
The IUPAC name of prop-2-enyl-tris(2,4,6-trimethylphenyl)silane (CID 15433476) is prop-2-enyl-tris(2,4,6-trimethylphenyl)silane.
What is the SMILES notation for prop-2-enyl-tris(2,4,6-trimethylphenyl)silane?
The canonical SMILES for prop-2-enyl-tris(2,4,6-trimethylphenyl)silane is C=CC[Si](c1c(C)cc(C)cc1C)(c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C.
What is the InChIKey of prop-2-enyl-tris(2,4,6-trimethylphenyl)silane?
The InChIKey is FUTIHRQUEZTATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H38Si/c1-11-12-31(28-22(5)13-19(2)14-23(28)6,29-24(7)15-20(3)16-25(29)8)30-26(9)17-21(4)18-27(30)10/h11,13-18H,1,12H2,2-10H3.
What are the key properties of prop-2-enyl-tris(2,4,6-trimethylphenyl)silane?
prop-2-enyl-tris(2,4,6-trimethylphenyl)silane has a molecular weight of 426.72 g/mol, XLogP of 6.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl-tris(2,4,6-trimethylphenyl)silane is sourced from PubChem (CID 15433476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).