[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane

C12H22Si — CID 10081354

IUPAC[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C=C1CCCCC1
InChIInChI=1S/C12H22Si/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h7,10-11H,4-6,8-9H2,1-3H3/b11-7+
InChIKeyVZUKWHDNBMPXCU-YRNVUSSQSA-N
MW194.39 g/mol
LogP4.31
Rot. Bonds2

About [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane

[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane (PubChem CID 10081354) has the molecular formula C12H22Si and a molecular weight of 194.39 g/mol. Its IUPAC name is [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane
PubChem CID10081354
Molecular FormulaC12H22Si
Molecular Weight194.39 g/mol
Exact Mass194.15
IUPAC Name[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C=C1CCCCC1
InChIInChI=1S/C12H22Si/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h7,10-11H,4-6,8-9H2,1-3H3/b11-7+
InChIKeyVZUKWHDNBMPXCU-YRNVUSSQSA-N
XLogP4.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.39
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(E)-3-cyclohexylideneprop-1-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 [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane (CID 10081354) is [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane is C[Si](C)(C)/C=C/C=C1CCCCC1.
What is the InChIKey of [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane?
The InChIKey is VZUKWHDNBMPXCU-YRNVUSSQSA-N. The full InChI is InChI=1S/C12H22Si/c1-13(2,3)11-7-10-12-8-5-4-6-9-12/h7,10-11H,4-6,8-9H2,1-3H3/b11-7+.
What are the key properties of [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane?
[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane has a molecular weight of 194.39 g/mol, XLogP of 4.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane is sourced from PubChem (CID 10081354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).