tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane

C20H34Si2 — CID 15878908

IUPACtris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
SMILESC=CC[Si](CC=C)(CC=C)CC[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C20H34Si2/c1-7-13-21(14-8-2,15-9-3)19-20-22(16-10-4,17-11-5)18-12-6/h7-12H,1-6,13-20H2
InChIKeySJDXYLBFQNBKCM-UHFFFAOYSA-N
MW330.66 g/mol
LogP7.00
Rot. Bonds15

About tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane

tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane (PubChem CID 15878908) has the molecular formula C20H34Si2 and a molecular weight of 330.66 g/mol. Its IUPAC name is tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane.

Molecular Properties

Compound Nametris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
PubChem CID15878908
Molecular FormulaC20H34Si2
Molecular Weight330.66 g/mol
Exact Mass330.22
IUPAC Nametris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
SMILESC=CC[Si](CC=C)(CC=C)CC[Si](CC=C)(CC=C)CC=C
InChIInChI=1S/C20H34Si2/c1-7-13-21(14-8-2,15-9-3)19-20-22(16-10-4,17-11-5)18-12-6/h7-12H,1-6,13-20H2
InChIKeySJDXYLBFQNBKCM-UHFFFAOYSA-N
XLogP7.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.66
LogP ≤ 57.00
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'}

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Frequently Asked Questions

What is the IUPAC name of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane?
The IUPAC name of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane (CID 15878908) is tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane.
What is the SMILES notation for tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane?
The canonical SMILES for tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane is C=CC[Si](CC=C)(CC=C)CC[Si](CC=C)(CC=C)CC=C.
What is the InChIKey of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane?
The InChIKey is SJDXYLBFQNBKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34Si2/c1-7-13-21(14-8-2,15-9-3)19-20-22(16-10-4,17-11-5)18-12-6/h7-12H,1-6,13-20H2.
What are the key properties of tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane?
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane has a molecular weight of 330.66 g/mol, XLogP of 7.00, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane is sourced from PubChem (CID 15878908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).