trimethyl(penta-1,3-diynyl)silane

C8H12Si — CID 10964580

IUPACtrimethyl(penta-1,3-diynyl)silane
SMILESCC#CC#C[Si](C)(C)C
InChIInChI=1S/C8H12Si/c1-5-6-7-8-9(2,3)4/h1-4H3
InChIKeyBOQZOWGUQPXXFC-UHFFFAOYSA-N
MW136.27 g/mol
LogP1.89
Rot. Bonds

About trimethyl(penta-1,3-diynyl)silane

trimethyl(penta-1,3-diynyl)silane (PubChem CID 10964580) has the molecular formula C8H12Si and a molecular weight of 136.27 g/mol. Its IUPAC name is trimethyl(penta-1,3-diynyl)silane.

Molecular Properties

Compound Nametrimethyl(penta-1,3-diynyl)silane
PubChem CID10964580
Molecular FormulaC8H12Si
Molecular Weight136.27 g/mol
Exact Mass136.07
IUPAC Nametrimethyl(penta-1,3-diynyl)silane
SMILESCC#CC#C[Si](C)(C)C
InChIInChI=1S/C8H12Si/c1-5-6-7-8-9(2,3)4/h1-4H3
InChIKeyBOQZOWGUQPXXFC-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.27
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl(penta-1,3-diynyl)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(penta-1,3-diynyl)silane?
The IUPAC name of trimethyl(penta-1,3-diynyl)silane (CID 10964580) is trimethyl(penta-1,3-diynyl)silane.
What is the SMILES notation for trimethyl(penta-1,3-diynyl)silane?
The canonical SMILES for trimethyl(penta-1,3-diynyl)silane is CC#CC#C[Si](C)(C)C.
What is the InChIKey of trimethyl(penta-1,3-diynyl)silane?
The InChIKey is BOQZOWGUQPXXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Si/c1-5-6-7-8-9(2,3)4/h1-4H3.
What are the key properties of trimethyl(penta-1,3-diynyl)silane?
trimethyl(penta-1,3-diynyl)silane has a molecular weight of 136.27 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(penta-1,3-diynyl)silane is sourced from PubChem (CID 10964580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).