trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane

C9H18Si — CID 134852100

IUPACtrimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane
SMILESC=CC/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C9H18Si/c1-6-7-9(2)8-10(3,4)5/h6,8H,1,7H2,2-5H3/b9-8+
InChIKeyBQSHSPUNCXDQIE-CMDGGOBGSA-N
MW154.33 g/mol
LogP3.39
Rot. Bonds3

About trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane

trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane (PubChem CID 134852100) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol. Its IUPAC name is trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane
PubChem CID134852100
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Nametrimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane
SMILESC=CC/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C9H18Si/c1-6-7-9(2)8-10(3,4)5/h6,8H,1,7H2,2-5H3/b9-8+
InChIKeyBQSHSPUNCXDQIE-CMDGGOBGSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.39
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 trimethyl-[(1E)-2-methylpenta-1,4-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-[(1E)-2-methylpenta-1,4-dienyl]silane?
The IUPAC name of trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane (CID 134852100) is trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane.
What is the SMILES notation for trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane?
The canonical SMILES for trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane is C=CC/C(C)=C/[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane?
The InChIKey is BQSHSPUNCXDQIE-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H18Si/c1-6-7-9(2)8-10(3,4)5/h6,8H,1,7H2,2-5H3/b9-8+.
What are the key properties of trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane?
trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane has a molecular weight of 154.33 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane is sourced from PubChem (CID 134852100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).