trimethyl-(4-prop-1-enylphenoxy)silane

C12H18OSi — CID 141363385

IUPACtrimethyl-(4-prop-1-enylphenoxy)silane
SMILESCC=Cc1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C12H18OSi/c1-5-6-11-7-9-12(10-8-11)13-14(2,3)4/h5-10H,1-4H3
InChIKeyWYESBCZULLNBAJ-UHFFFAOYSA-N
MW206.36 g/mol
LogP3.93
Rot. Bonds3

About trimethyl-(4-prop-1-enylphenoxy)silane

trimethyl-(4-prop-1-enylphenoxy)silane (PubChem CID 141363385) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is trimethyl-(4-prop-1-enylphenoxy)silane.

Molecular Properties

Compound Nametrimethyl-(4-prop-1-enylphenoxy)silane
PubChem CID141363385
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Nametrimethyl-(4-prop-1-enylphenoxy)silane
SMILESCC=Cc1ccc(O[Si](C)(C)C)cc1
InChIInChI=1S/C12H18OSi/c1-5-6-11-7-9-12(10-8-11)13-14(2,3)4/h5-10H,1-4H3
InChIKeyWYESBCZULLNBAJ-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-4-prop-1-enylbenzene
CID 67322568
methyl (E)-3-(4-trimethylsilyloxyphenyl)prop-2-enoate
CID 5377244
(NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine
CID 11148487
trimethyl-[4-[(E)-non-1-enyl]phenoxy]silane
CID 101261790
1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene
CID 153000469
[4-(2-methoxy-2-trimethylsilyloxyethenyl)phenoxy]-trimethylsilane
CID 72961640
dithiirane-3-thione;1-methoxy-4-prop-1-enylbenzene
CID 175445582
2-(4-prop-1-enylphenoxy)ethanol
CID 54412247
trimethyl-[4-[1,2,2-tris(4-trimethylsilyloxyphenyl)ethyl]phenoxy]silane
CID 139887552
4-trimethylsilyloxy-N-(4-trimethylsilyloxyphenyl)aniline
CID 54109170
2-[(4-trimethylsilyloxyphenyl)methylideneamino]acetonitrile
CID 139658745
[(E)-3-(4-trimethylsilyloxyphenyl)prop-2-enyl] (E)-3-phenylprop-2-enoate
CID 5352723

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-prop-1-enylphenoxy)silane?
The IUPAC name of trimethyl-(4-prop-1-enylphenoxy)silane (CID 141363385) is trimethyl-(4-prop-1-enylphenoxy)silane.
What is the SMILES notation for trimethyl-(4-prop-1-enylphenoxy)silane?
The canonical SMILES for trimethyl-(4-prop-1-enylphenoxy)silane is CC=Cc1ccc(O[Si](C)(C)C)cc1.
What is the InChIKey of trimethyl-(4-prop-1-enylphenoxy)silane?
The InChIKey is WYESBCZULLNBAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OSi/c1-5-6-11-7-9-12(10-8-11)13-14(2,3)4/h5-10H,1-4H3.
What are the key properties of trimethyl-(4-prop-1-enylphenoxy)silane?
trimethyl-(4-prop-1-enylphenoxy)silane has a molecular weight of 206.36 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-prop-1-enylphenoxy)silane is sourced from PubChem (CID 141363385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).