trimethyl-[(Z)-1-phenylprop-1-enoxy]silane

C12H18OSi — CID 11009101

IUPACtrimethyl-[(Z)-1-phenylprop-1-enoxy]silane
SMILESC/C=C(\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H18OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5-10H,1-4H3/b12-5-
InChIKeyZCNQIKXAMNBENN-XGICHPGQSA-N
MW206.36 g/mol
LogP3.90
Rot. Bonds3

About trimethyl-[(Z)-1-phenylprop-1-enoxy]silane

trimethyl-[(Z)-1-phenylprop-1-enoxy]silane (PubChem CID 11009101) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is trimethyl-[(Z)-1-phenylprop-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-phenylprop-1-enoxy]silane
PubChem CID11009101
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Nametrimethyl-[(Z)-1-phenylprop-1-enoxy]silane
SMILESC/C=C(\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C12H18OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5-10H,1-4H3/b12-5-
InChIKeyZCNQIKXAMNBENN-XGICHPGQSA-N
XLogP3.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 53.90
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

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CID 76997
Benzyloxytrimethylsilane
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Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
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(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
(2-Allylphenoxy)trimethylsilane
CID 15049460
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Trimethyl(m-tolyloxy)silane
CID 519490
Trimethyl(p-tolyloxy)silane
CID 286939
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-1-phenylprop-1-enoxy]silane (CID 11009101) is trimethyl-[(Z)-1-phenylprop-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-1-phenylprop-1-enoxy]silane is C/C=C(\O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
The InChIKey is ZCNQIKXAMNBENN-XGICHPGQSA-N. The full InChI is InChI=1S/C12H18OSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h5-10H,1-4H3/b12-5-.
What are the key properties of trimethyl-[(Z)-1-phenylprop-1-enoxy]silane?
trimethyl-[(Z)-1-phenylprop-1-enoxy]silane has a molecular weight of 206.36 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-phenylprop-1-enoxy]silane is sourced from PubChem (CID 11009101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).