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

C10H20Si — CID 139263552

IUPAC2-(cyclopenten-1-yl)ethyl-trimethylsilane
SMILESC[Si](C)(C)CCC1=CCCC1
InChIInChI=1S/C10H20Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7-9H2,1-3H3
InChIKeyQKQYYLPUOOEOAI-UHFFFAOYSA-N
MW168.36 g/mol
LogP3.83
Rot. Bonds3

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

2-(cyclopenten-1-yl)ethyl-trimethylsilane (PubChem CID 139263552) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)ethyl-trimethylsilane.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)ethyl-trimethylsilane
PubChem CID139263552
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Name2-(cyclopenten-1-yl)ethyl-trimethylsilane
SMILESC[Si](C)(C)CCC1=CCCC1
InChIInChI=1S/C10H20Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7-9H2,1-3H3
InChIKeyQKQYYLPUOOEOAI-UHFFFAOYSA-N
XLogP3.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.83
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)ethyl-trimethylsilane?
The IUPAC name of 2-(cyclopenten-1-yl)ethyl-trimethylsilane (CID 139263552) is 2-(cyclopenten-1-yl)ethyl-trimethylsilane.
What is the SMILES notation for 2-(cyclopenten-1-yl)ethyl-trimethylsilane?
The canonical SMILES for 2-(cyclopenten-1-yl)ethyl-trimethylsilane is C[Si](C)(C)CCC1=CCCC1.
What is the InChIKey of 2-(cyclopenten-1-yl)ethyl-trimethylsilane?
The InChIKey is QKQYYLPUOOEOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20Si/c1-11(2,3)9-8-10-6-4-5-7-10/h6H,4-5,7-9H2,1-3H3.
What are the key properties of 2-(cyclopenten-1-yl)ethyl-trimethylsilane?
2-(cyclopenten-1-yl)ethyl-trimethylsilane has a molecular weight of 168.36 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)ethyl-trimethylsilane is sourced from PubChem (CID 139263552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).