2-(cyclopenten-1-yl)ethynyl-trimethylsilane

C10H16Si — CID 12778987

IUPAC2-(cyclopenten-1-yl)ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#CC1=CCCC1
InChIInChI=1S/C10H16Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7H2,1-3H3
InChIKeySTCGGKZKNJVQGA-UHFFFAOYSA-N
MW164.32 g/mol
LogP2.98
Rot. Bonds

About 2-(cyclopenten-1-yl)ethynyl-trimethylsilane

2-(cyclopenten-1-yl)ethynyl-trimethylsilane (PubChem CID 12778987) has the molecular formula C10H16Si and a molecular weight of 164.32 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)ethynyl-trimethylsilane.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)ethynyl-trimethylsilane
PubChem CID12778987
Molecular FormulaC10H16Si
Molecular Weight164.32 g/mol
Exact Mass164.10
IUPAC Name2-(cyclopenten-1-yl)ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#CC1=CCCC1
InChIInChI=1S/C10H16Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7H2,1-3H3
InChIKeySTCGGKZKNJVQGA-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.32
LogP ≤ 52.98
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)ethynyl-trimethylsilane?
The IUPAC name of 2-(cyclopenten-1-yl)ethynyl-trimethylsilane (CID 12778987) is 2-(cyclopenten-1-yl)ethynyl-trimethylsilane.
What is the SMILES notation for 2-(cyclopenten-1-yl)ethynyl-trimethylsilane?
The canonical SMILES for 2-(cyclopenten-1-yl)ethynyl-trimethylsilane is C[Si](C)(C)C#CC1=CCCC1.
What is the InChIKey of 2-(cyclopenten-1-yl)ethynyl-trimethylsilane?
The InChIKey is STCGGKZKNJVQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7H2,1-3H3.
What are the key properties of 2-(cyclopenten-1-yl)ethynyl-trimethylsilane?
2-(cyclopenten-1-yl)ethynyl-trimethylsilane has a molecular weight of 164.32 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)ethynyl-trimethylsilane is sourced from PubChem (CID 12778987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).