[(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane

C15H31FSi2 — CID 5371444

IUPAC[(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane
SMILESCC(C)=CCC/C(C)=C/C([Si](C)(C)C)[Si](C)(C)F
InChIInChI=1S/C15H31FSi2/c1-13(2)10-9-11-14(3)12-15(17(4,5)6)18(7,8)16/h10,12,15H,9,11H2,1-8H3/b14-12+
InChIKeyGVHQBNYYRPHYFT-WYMLVPIESA-N
MW286.58 g/mol
LogP6.10
Rot. Bonds6

About [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane

[(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane (PubChem CID 5371444) has the molecular formula C15H31FSi2 and a molecular weight of 286.58 g/mol. Its IUPAC name is [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane.

Molecular Properties

Compound Name[(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane
PubChem CID5371444
Molecular FormulaC15H31FSi2
Molecular Weight286.58 g/mol
Exact Mass286.19
IUPAC Name[(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane
SMILESCC(C)=CCC/C(C)=C/C([Si](C)(C)C)[Si](C)(C)F
InChIInChI=1S/C15H31FSi2/c1-13(2)10-9-11-14(3)12-15(17(4,5)6)18(7,8)16/h10,12,15H,9,11H2,1-8H3/b14-12+
InChIKeyGVHQBNYYRPHYFT-WYMLVPIESA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.58
LogP ≤ 56.10
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': 'silicon_halogen', 'substructure': 'N/A'}

Analyze [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane 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 [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane?
The IUPAC name of [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane (CID 5371444) is [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane.
What is the SMILES notation for [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane?
The canonical SMILES for [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane is CC(C)=CCC/C(C)=C/C([Si](C)(C)C)[Si](C)(C)F.
What is the InChIKey of [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane?
The InChIKey is GVHQBNYYRPHYFT-WYMLVPIESA-N. The full InChI is InChI=1S/C15H31FSi2/c1-13(2)10-9-11-14(3)12-15(17(4,5)6)18(7,8)16/h10,12,15H,9,11H2,1-8H3/b14-12+.
What are the key properties of [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane?
[(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane has a molecular weight of 286.58 g/mol, XLogP of 6.10, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-3,7-dimethyl-1-trimethylsilylocta-2,6-dienyl]-fluoro-dimethylsilane is sourced from PubChem (CID 5371444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).