[(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane

C12H17ClOSi — CID 14201312

IUPAC[(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane
SMILESC/C=C(/O[Si](C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C12H17ClOSi/c1-5-12(14-15(2,3)4)10-6-8-11(13)9-7-10/h5-9H,1-4H3/b12-5+
InChIKeyRJVWZWAXRKBCMI-LFYBBSHMSA-N
MW240.81 g/mol
LogP4.55
Rot. Bonds3

About [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane

[(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane (PubChem CID 14201312) has the molecular formula C12H17ClOSi and a molecular weight of 240.81 g/mol. Its IUPAC name is [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane
PubChem CID14201312
Molecular FormulaC12H17ClOSi
Molecular Weight240.81 g/mol
Exact Mass240.07
IUPAC Name[(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane
SMILESC/C=C(/O[Si](C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C12H17ClOSi/c1-5-12(14-15(2,3)4)10-6-8-11(13)9-7-10/h5-9H,1-4H3/b12-5+
InChIKeyRJVWZWAXRKBCMI-LFYBBSHMSA-N
XLogP4.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.81
LogP ≤ 54.55
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
alpha-(Difluoromethylene)-4-chlorobenzyloxytrimethylsilane
CID 11747440
Silane, trimethyl[(2-methyl-1-phenyl-1-propenyl)oxy]-
CID 11096151
Triethyl(4-chlorobenzyloxy)silane
CID 580827
Trimethylsiloxy 4-chlorophenylacetonitrile
CID 10776410
(Z)-trimethyl((1-phenylprop-1-en-1-yl)oxy)silane
CID 11009101
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
Tert-butyl-[1-(4-chlorophenyl)but-3-enoxy]-dimethylsilane
CID 89510156
2-Chloro-6-fluorobenzyl alcohol, tert-butyldimethylsilyl ether
CID 91733153
[(E)-2-fluoro-1-phenylprop-1-enoxy]-trimethylsilane
CID 56834509
Silane, [(4-chlorophenyl)methoxy]trimethyl-
CID 580476
2,4-Dichlorophenylmethoxy(trimethyl)silane
CID 594300

Frequently Asked Questions

What is the IUPAC name of [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane (CID 14201312) is [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane is C/C=C(/O[Si](C)(C)C)c1ccc(Cl)cc1.
What is the InChIKey of [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane?
The InChIKey is RJVWZWAXRKBCMI-LFYBBSHMSA-N. The full InChI is InChI=1S/C12H17ClOSi/c1-5-12(14-15(2,3)4)10-6-8-11(13)9-7-10/h5-9H,1-4H3/b12-5+.
What are the key properties of [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane?
[(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane has a molecular weight of 240.81 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane is sourced from PubChem (CID 14201312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).