[4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane

C20H40OSi2 — CID 20667837

IUPAC[4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane
SMILESC=CC1CC(/C=C/CCCCCC)C([Si](C)(C)O[Si](C)(C)C)C1
InChIInChI=1S/C20H40OSi2/c1-8-10-11-12-13-14-15-19-16-18(9-2)17-20(19)23(6,7)21-22(3,4)5/h9,14-15,18-20H,2,8,10-13,16-17H2,1,3-7H3/b15-14+
InChIKeyZAOGYNWMQOVFCZ-CCEZHUSRSA-N
MW352.71 g/mol
LogP7.15
Rot. Bonds10

About [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane

[4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane (PubChem CID 20667837) has the molecular formula C20H40OSi2 and a molecular weight of 352.71 g/mol. Its IUPAC name is [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name[4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane
PubChem CID20667837
Molecular FormulaC20H40OSi2
Molecular Weight352.71 g/mol
Exact Mass352.26
IUPAC Name[4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane
SMILESC=CC1CC(/C=C/CCCCCC)C([Si](C)(C)O[Si](C)(C)C)C1
InChIInChI=1S/C20H40OSi2/c1-8-10-11-12-13-14-15-19-16-18(9-2)17-20(19)23(6,7)21-22(3,4)5/h9,14-15,18-20H,2,8,10-13,16-17H2,1,3-7H3/b15-14+
InChIKeyZAOGYNWMQOVFCZ-CCEZHUSRSA-N
XLogP7.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.71
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane?
The IUPAC name of [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane (CID 20667837) is [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane is C=CC1CC(/C=C/CCCCCC)C([Si](C)(C)O[Si](C)(C)C)C1.
What is the InChIKey of [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane?
The InChIKey is ZAOGYNWMQOVFCZ-CCEZHUSRSA-N. The full InChI is InChI=1S/C20H40OSi2/c1-8-10-11-12-13-14-15-19-16-18(9-2)17-20(19)23(6,7)21-22(3,4)5/h9,14-15,18-20H,2,8,10-13,16-17H2,1,3-7H3/b15-14+.
What are the key properties of [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane?
[4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane has a molecular weight of 352.71 g/mol, XLogP of 7.15, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethenyl-2-[(E)-oct-1-enyl]cyclopentyl]-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 20667837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).