2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane

C10H14Si — CID 15300222

IUPAC2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CC1=CC=CC1
InChIInChI=1S/C10H14Si/c1-11(2,3)9-8-10-6-4-5-7-10/h4-6H,7H2,1-3H3
InChIKeyIZNTUSXGEGAYRN-UHFFFAOYSA-N
MW162.31 g/mol
LogP2.75
Rot. Bonds

About 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane

2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane (PubChem CID 15300222) has the molecular formula C10H14Si and a molecular weight of 162.31 g/mol. Its IUPAC name is 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane.

Molecular Properties

Compound Name2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane
PubChem CID15300222
Molecular FormulaC10H14Si
Molecular Weight162.31 g/mol
Exact Mass162.09
IUPAC Name2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CC1=CC=CC1
InChIInChI=1S/C10H14Si/c1-11(2,3)9-8-10-6-4-5-7-10/h4-6H,7H2,1-3H3
InChIKeyIZNTUSXGEGAYRN-UHFFFAOYSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.31
LogP ≤ 52.75
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 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)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 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane?
The IUPAC name of 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane (CID 15300222) is 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane.
What is the SMILES notation for 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane?
The canonical SMILES for 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane is C[Si](C)(C)C#CC1=CC=CC1.
What is the InChIKey of 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane?
The InChIKey is IZNTUSXGEGAYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Si/c1-11(2,3)9-8-10-6-4-5-7-10/h4-6H,7H2,1-3H3.
What are the key properties of 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane?
2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane has a molecular weight of 162.31 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-1,3-dien-1-ylethynyl(trimethyl)silane is sourced from PubChem (CID 15300222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).