trimethyl(8-trimethylsilylocta-2,6-dienyl)silane

C14H30Si2 — CID 552891

IUPACtrimethyl(8-trimethylsilylocta-2,6-dienyl)silane
SMILESC[Si](C)(C)CC=CCCC=CC[Si](C)(C)C
InChIInChI=1S/C14H30Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-12H,7-8,13-14H2,1-6H3
InChIKeyUUPPIVRNYFRPLG-UHFFFAOYSA-N
MW254.57 g/mol
LogP5.56
Rot. Bonds7

About trimethyl(8-trimethylsilylocta-2,6-dienyl)silane

trimethyl(8-trimethylsilylocta-2,6-dienyl)silane (PubChem CID 552891) has the molecular formula C14H30Si2 and a molecular weight of 254.57 g/mol. Its IUPAC name is trimethyl(8-trimethylsilylocta-2,6-dienyl)silane.

Molecular Properties

Compound Nametrimethyl(8-trimethylsilylocta-2,6-dienyl)silane
PubChem CID552891
Molecular FormulaC14H30Si2
Molecular Weight254.57 g/mol
Exact Mass254.19
IUPAC Nametrimethyl(8-trimethylsilylocta-2,6-dienyl)silane
SMILESC[Si](C)(C)CC=CCCC=CC[Si](C)(C)C
InChIInChI=1S/C14H30Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-12H,7-8,13-14H2,1-6H3
InChIKeyUUPPIVRNYFRPLG-UHFFFAOYSA-N
XLogP5.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.57
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze trimethyl(8-trimethylsilylocta-2,6-dienyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl(8-trimethylsilylocta-2,6-dienyl)silane?
The IUPAC name of trimethyl(8-trimethylsilylocta-2,6-dienyl)silane (CID 552891) is trimethyl(8-trimethylsilylocta-2,6-dienyl)silane.
What is the SMILES notation for trimethyl(8-trimethylsilylocta-2,6-dienyl)silane?
The canonical SMILES for trimethyl(8-trimethylsilylocta-2,6-dienyl)silane is C[Si](C)(C)CC=CCCC=CC[Si](C)(C)C.
What is the InChIKey of trimethyl(8-trimethylsilylocta-2,6-dienyl)silane?
The InChIKey is UUPPIVRNYFRPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-12H,7-8,13-14H2,1-6H3.
What are the key properties of trimethyl(8-trimethylsilylocta-2,6-dienyl)silane?
trimethyl(8-trimethylsilylocta-2,6-dienyl)silane has a molecular weight of 254.57 g/mol, XLogP of 5.56, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(8-trimethylsilylocta-2,6-dienyl)silane is sourced from PubChem (CID 552891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).