trimethyl-[1-(3-methylphenyl)ethenoxy]silane

C12H18OSi — CID 15274400

IUPACtrimethyl-[1-(3-methylphenyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1cccc(C)c1
InChIInChI=1S/C12H18OSi/c1-10-7-6-8-12(9-10)11(2)13-14(3,4)5/h6-9H,2H2,1,3-5H3
InChIKeyXGYIYTBDEYRASF-UHFFFAOYSA-N
MW206.36 g/mol
LogP3.82
Rot. Bonds3

About trimethyl-[1-(3-methylphenyl)ethenoxy]silane

trimethyl-[1-(3-methylphenyl)ethenoxy]silane (PubChem CID 15274400) has the molecular formula C12H18OSi and a molecular weight of 206.36 g/mol. Its IUPAC name is trimethyl-[1-(3-methylphenyl)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(3-methylphenyl)ethenoxy]silane
PubChem CID15274400
Molecular FormulaC12H18OSi
Molecular Weight206.36 g/mol
Exact Mass206.11
IUPAC Nametrimethyl-[1-(3-methylphenyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1cccc(C)c1
InChIInChI=1S/C12H18OSi/c1-10-7-6-8-12(9-10)11(2)13-14(3,4)5/h6-9H,2H2,1,3-5H3
InChIKeyXGYIYTBDEYRASF-UHFFFAOYSA-N
XLogP3.82
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 ≤ 53.82
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

ethane;ethene;1-methyl-3-prop-1-en-2-ylbenzene
CID 142829669
N-[1-(3-methylphenyl)ethenyl]hydroxylamine
CID 142051233
1-(4-fluorophenyl)ethenoxy-trimethylsilane
CID 10398215
1-(1-ethoxyethenyl)-3-(3-methylphenyl)benzene
CID 146207434
(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
CID 138967495
1-(3-methoxy-3-methylbut-1-en-2-yl)-3-methylbenzene
CID 143192963
1-(3-methylphenyl)ethenylhydrazine
CID 129060271
CID 174102680
CID 174102680
tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
CID 75217044
bis(3-methylphenyl)methanone
CID 17848
1,2-bis(3-methylphenyl)ethene-1,2-dithiol
CID 76563900
methyl 2-[(3-methylbenzoyl)amino]prop-2-enoate
CID 123522259

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(3-methylphenyl)ethenoxy]silane?
The IUPAC name of trimethyl-[1-(3-methylphenyl)ethenoxy]silane (CID 15274400) is trimethyl-[1-(3-methylphenyl)ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-(3-methylphenyl)ethenoxy]silane?
The canonical SMILES for trimethyl-[1-(3-methylphenyl)ethenoxy]silane is C=C(O[Si](C)(C)C)c1cccc(C)c1.
What is the InChIKey of trimethyl-[1-(3-methylphenyl)ethenoxy]silane?
The InChIKey is XGYIYTBDEYRASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OSi/c1-10-7-6-8-12(9-10)11(2)13-14(3,4)5/h6-9H,2H2,1,3-5H3.
What are the key properties of trimethyl-[1-(3-methylphenyl)ethenoxy]silane?
trimethyl-[1-(3-methylphenyl)ethenoxy]silane has a molecular weight of 206.36 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(3-methylphenyl)ethenoxy]silane is sourced from PubChem (CID 15274400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).