1-(4-chlorophenyl)ethenoxy-trimethylsilane

C11H15ClOSi — CID 10082437

IUPAC1-(4-chlorophenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C11H15ClOSi/c1-9(13-14(2,3)4)10-5-7-11(12)8-6-10/h5-8H,1H2,2-4H3
InChIKeyFCMSPFLDGWOHRM-UHFFFAOYSA-N
MW226.78 g/mol
LogP4.16
Rot. Bonds3

About 1-(4-chlorophenyl)ethenoxy-trimethylsilane

1-(4-chlorophenyl)ethenoxy-trimethylsilane (PubChem CID 10082437) has the molecular formula C11H15ClOSi and a molecular weight of 226.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)ethenoxy-trimethylsilane.

Molecular Properties

Compound Name1-(4-chlorophenyl)ethenoxy-trimethylsilane
PubChem CID10082437
Molecular FormulaC11H15ClOSi
Molecular Weight226.78 g/mol
Exact Mass226.06
IUPAC Name1-(4-chlorophenyl)ethenoxy-trimethylsilane
SMILESC=C(O[Si](C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C11H15ClOSi/c1-9(13-14(2,3)4)10-5-7-11(12)8-6-10/h5-8H,1H2,2-4H3
InChIKeyFCMSPFLDGWOHRM-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.78
LogP ≤ 54.16
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

Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
p-Chloro-alpha,alpha-dimethylbenzyl alcohol
CID 74808
O-[(4-chlorophenyl)methyl]hydroxylamine
CID 217574
2-(4-Chlorophenyl)butan-2-ol
CID 15590446
alpha-(Difluoromethylene)-4-chlorobenzyloxytrimethylsilane
CID 11747440
Triethyl(4-chlorobenzyloxy)silane
CID 580827
Trimethylsiloxy 4-chlorophenylacetonitrile
CID 10776410
1-Chloro-4-(1-methoxyethyl)benzene
CID 10975934
1-(Butoxymethyl)-4-chlorobenzene
CID 11298562
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
1-Chloro-4-(methoxymethyl)benzene
CID 11983955
Trimethyl-(2,2,2-trichloro-1-phenylethoxy)silane
CID 12566350

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)ethenoxy-trimethylsilane?
The IUPAC name of 1-(4-chlorophenyl)ethenoxy-trimethylsilane (CID 10082437) is 1-(4-chlorophenyl)ethenoxy-trimethylsilane.
What is the SMILES notation for 1-(4-chlorophenyl)ethenoxy-trimethylsilane?
The canonical SMILES for 1-(4-chlorophenyl)ethenoxy-trimethylsilane is C=C(O[Si](C)(C)C)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)ethenoxy-trimethylsilane?
The InChIKey is FCMSPFLDGWOHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClOSi/c1-9(13-14(2,3)4)10-5-7-11(12)8-6-10/h5-8H,1H2,2-4H3.
What are the key properties of 1-(4-chlorophenyl)ethenoxy-trimethylsilane?
1-(4-chlorophenyl)ethenoxy-trimethylsilane has a molecular weight of 226.78 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)ethenoxy-trimethylsilane is sourced from PubChem (CID 10082437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).