(1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane

C8H16F2Si — CID 102231325

IUPAC(1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane
SMILESC=C(C)CC(F)(F)[Si](C)(C)C
InChIInChI=1S/C8H16F2Si/c1-7(2)6-8(9,10)11(3,4)5/h1,6H2,2-5H3
InChIKeyRWXJFEPIOSAADA-UHFFFAOYSA-N
MW178.30 g/mol
LogP3.47
Rot. Bonds3

About (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane

(1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane (PubChem CID 102231325) has the molecular formula C8H16F2Si and a molecular weight of 178.30 g/mol. Its IUPAC name is (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane.

Molecular Properties

Compound Name(1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane
PubChem CID102231325
Molecular FormulaC8H16F2Si
Molecular Weight178.30 g/mol
Exact Mass178.10
IUPAC Name(1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane
SMILESC=C(C)CC(F)(F)[Si](C)(C)C
InChIInChI=1S/C8H16F2Si/c1-7(2)6-8(9,10)11(3,4)5/h1,6H2,2-5H3
InChIKeyRWXJFEPIOSAADA-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.30
LogP ≤ 53.47
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'}

Analyze (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane 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 (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane?
The IUPAC name of (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane (CID 102231325) is (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane.
What is the SMILES notation for (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane?
The canonical SMILES for (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane is C=C(C)CC(F)(F)[Si](C)(C)C.
What is the InChIKey of (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane?
The InChIKey is RWXJFEPIOSAADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2Si/c1-7(2)6-8(9,10)11(3,4)5/h1,6H2,2-5H3.
What are the key properties of (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane?
(1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane has a molecular weight of 178.30 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-3-methylbut-3-enyl)-trimethylsilane is sourced from PubChem (CID 102231325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).