butoxy-dichloro-ethenylsilane

C6H12Cl2OSi — CID 545837

IUPACbutoxy-dichloro-ethenylsilane
SMILESC=C[Si](Cl)(Cl)OCCCC
InChIInChI=1S/C6H12Cl2OSi/c1-3-5-6-9-10(7,8)4-2/h4H,2-3,5-6H2,1H3
InChIKeyGSEUDCVFPIFCIX-UHFFFAOYSA-N
MW199.15 g/mol
LogP2.94
Rot. Bonds5

About butoxy-dichloro-ethenylsilane

butoxy-dichloro-ethenylsilane (PubChem CID 545837) has the molecular formula C6H12Cl2OSi and a molecular weight of 199.15 g/mol. Its IUPAC name is butoxy-dichloro-ethenylsilane.

Molecular Properties

Compound Namebutoxy-dichloro-ethenylsilane
PubChem CID545837
Molecular FormulaC6H12Cl2OSi
Molecular Weight199.15 g/mol
Exact Mass198.00
IUPAC Namebutoxy-dichloro-ethenylsilane
SMILESC=C[Si](Cl)(Cl)OCCCC
InChIInChI=1S/C6H12Cl2OSi/c1-3-5-6-9-10(7,8)4-2/h4H,2-3,5-6H2,1H3
InChIKeyGSEUDCVFPIFCIX-UHFFFAOYSA-N
XLogP2.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.15
LogP ≤ 52.94
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': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of butoxy-dichloro-ethenylsilane?
The IUPAC name of butoxy-dichloro-ethenylsilane (CID 545837) is butoxy-dichloro-ethenylsilane.
What is the SMILES notation for butoxy-dichloro-ethenylsilane?
The canonical SMILES for butoxy-dichloro-ethenylsilane is C=C[Si](Cl)(Cl)OCCCC.
What is the InChIKey of butoxy-dichloro-ethenylsilane?
The InChIKey is GSEUDCVFPIFCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Cl2OSi/c1-3-5-6-9-10(7,8)4-2/h4H,2-3,5-6H2,1H3.
What are the key properties of butoxy-dichloro-ethenylsilane?
butoxy-dichloro-ethenylsilane has a molecular weight of 199.15 g/mol, XLogP of 2.94, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-dichloro-ethenylsilane is sourced from PubChem (CID 545837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).