1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane

C11H14Cl2OSi — CID 10999823

IUPAC1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H14Cl2OSi/c1-8(14-15(2,3)4)9-5-6-10(12)11(13)7-9/h5-7H,1H2,2-4H3
InChIKeyLJVCFOBIHFEASD-UHFFFAOYSA-N
MW261.22 g/mol
LogP4.82
Rot. Bonds3

About 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane

1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane (PubChem CID 10999823) has the molecular formula C11H14Cl2OSi and a molecular weight of 261.22 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane
PubChem CID10999823
Molecular FormulaC11H14Cl2OSi
Molecular Weight261.22 g/mol
Exact Mass260.02
IUPAC Name1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H14Cl2OSi/c1-8(14-15(2,3)4)9-5-6-10(12)11(13)7-9/h5-7H,1H2,2-4H3
InChIKeyLJVCFOBIHFEASD-UHFFFAOYSA-N
XLogP4.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.22
LogP ≤ 54.82
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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Related Compounds

CID 97899
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CID 41097409
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CID 25665793
CID 25665793
CID 11747440
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CID 580827
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CID 11299849
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CID 19743011
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CID 89510156
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CID 580476
CID 580476
CID 594300
CID 594300

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane?
The IUPAC name of 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane (CID 10999823) is 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane.
What is the SMILES notation for 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane?
The canonical SMILES for 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane is C=C(O[Si](C)(C)C)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane?
The InChIKey is LJVCFOBIHFEASD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2OSi/c1-8(14-15(2,3)4)9-5-6-10(12)11(13)7-9/h5-7H,1H2,2-4H3.
What are the key properties of 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane?
1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane has a molecular weight of 261.22 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dichlorophenyl)ethenoxy-trimethylsilane is sourced from PubChem (CID 10999823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).