1-(cyclopenten-1-yl)ethenoxy-triethylsilane

C13H24OSi — CID 66653030

IUPAC1-(cyclopenten-1-yl)ethenoxy-triethylsilane
SMILESC=C(O[Si](CC)(CC)CC)C1=CCCC1
InChIInChI=1S/C13H24OSi/c1-5-15(6-2,7-3)14-12(4)13-10-8-9-11-13/h10H,4-9,11H2,1-3H3
InChIKeyDNTRQXXWEQKDKV-UHFFFAOYSA-N
MW224.42 g/mol
LogP4.63
Rot. Bonds6

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

1-(cyclopenten-1-yl)ethenoxy-triethylsilane (PubChem CID 66653030) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)ethenoxy-triethylsilane.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)ethenoxy-triethylsilane
PubChem CID66653030
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name1-(cyclopenten-1-yl)ethenoxy-triethylsilane
SMILESC=C(O[Si](CC)(CC)CC)C1=CCCC1
InChIInChI=1S/C13H24OSi/c1-5-15(6-2,7-3)14-12(4)13-10-8-9-11-13/h10H,4-9,11H2,1-3H3
InChIKeyDNTRQXXWEQKDKV-UHFFFAOYSA-N
XLogP4.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.63
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-triethylsilane?
The IUPAC name of 1-(cyclopenten-1-yl)ethenoxy-triethylsilane (CID 66653030) is 1-(cyclopenten-1-yl)ethenoxy-triethylsilane.
What is the SMILES notation for 1-(cyclopenten-1-yl)ethenoxy-triethylsilane?
The canonical SMILES for 1-(cyclopenten-1-yl)ethenoxy-triethylsilane is C=C(O[Si](CC)(CC)CC)C1=CCCC1.
What is the InChIKey of 1-(cyclopenten-1-yl)ethenoxy-triethylsilane?
The InChIKey is DNTRQXXWEQKDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-5-15(6-2,7-3)14-12(4)13-10-8-9-11-13/h10H,4-9,11H2,1-3H3.
What are the key properties of 1-(cyclopenten-1-yl)ethenoxy-triethylsilane?
1-(cyclopenten-1-yl)ethenoxy-triethylsilane has a molecular weight of 224.42 g/mol, XLogP of 4.63, 6 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-triethylsilane is sourced from PubChem (CID 66653030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).