1-(cyclopenten-1-yl)ethenoxy-trimethylsilane

C10H18OSi — CID 13026303

IUPAC1-(cyclopenten-1-yl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)C1=CCCC1
InChIInChI=1S/C10H18OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h7H,1,5-6,8H2,2-4H3
InChIKeyRTDXPOBEHZFLIQ-UHFFFAOYSA-N
MW182.34 g/mol
LogP3.46
Rot. Bonds3

About 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane

1-(cyclopenten-1-yl)ethenoxy-trimethylsilane (PubChem CID 13026303) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)ethenoxy-trimethylsilane
PubChem CID13026303
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name1-(cyclopenten-1-yl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)C1=CCCC1
InChIInChI=1S/C10H18OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h7H,1,5-6,8H2,2-4H3
InChIKeyRTDXPOBEHZFLIQ-UHFFFAOYSA-N
XLogP3.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane?
The IUPAC name of 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane (CID 13026303) is 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane.
What is the SMILES notation for 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane?
The canonical SMILES for 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane is C=C(O[Si](C)(C)C)C1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane?
The InChIKey is RTDXPOBEHZFLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h7H,1,5-6,8H2,2-4H3.
What are the key properties of 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane?
1-(cyclopenten-1-yl)ethenoxy-trimethylsilane has a molecular weight of 182.34 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)ethenoxy-trimethylsilane is sourced from PubChem (CID 13026303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).