2-methylprop-2-enoxysilane;toluene

C11H18OSi — CID 173109689

IUPAC2-methylprop-2-enoxysilane;toluene
SMILESC=C(C)CO[SiH3].Cc1ccccc1
InChIInChI=1S/C7H8.C4H10OSi/c1-7-5-3-2-4-6-7;1-4(2)3-5-6/h2-6H,1H3;1,3H2,2,6H3
InChIKeyURQTUKXVWUQCIO-UHFFFAOYSA-N
MW194.35 g/mol
LogP1.85
Rot. Bonds2

About 2-methylprop-2-enoxysilane;toluene

2-methylprop-2-enoxysilane;toluene (PubChem CID 173109689) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is 2-methylprop-2-enoxysilane;toluene.

Molecular Properties

Compound Name2-methylprop-2-enoxysilane;toluene
PubChem CID173109689
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Name2-methylprop-2-enoxysilane;toluene
SMILESC=C(C)CO[SiH3].Cc1ccccc1
InChIInChI=1S/C7H8.C4H10OSi/c1-7-5-3-2-4-6-7;1-4(2)3-5-6/h2-6H,1H3;1,3H2,2,6H3
InChIKeyURQTUKXVWUQCIO-UHFFFAOYSA-N
XLogP1.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 70618978
bis(2-methylprop-1-ene);toluene
CID 158339604
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1,2-bis(prop-1-en-2-yl)benzene;toluene
CID 173384676
ethene;toluene
CID 22237200
ruthenium;toluene;trihydrochloride
CID 174723656
benzene;toluene
CID 158487474
methylcyclotriacontapentadecaene
CID 101240530
titanium(2+);toluene
CID 22023820
1,2-bis(2-methylprop-2-enoxy)benzene
CID 10878622
3-methylbut-3-en-2-ol;toluene
CID 91227774
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;toluene
CID 163489883

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoxysilane;toluene?
The IUPAC name of 2-methylprop-2-enoxysilane;toluene (CID 173109689) is 2-methylprop-2-enoxysilane;toluene.
What is the SMILES notation for 2-methylprop-2-enoxysilane;toluene?
The canonical SMILES for 2-methylprop-2-enoxysilane;toluene is C=C(C)CO[SiH3].Cc1ccccc1.
What is the InChIKey of 2-methylprop-2-enoxysilane;toluene?
The InChIKey is URQTUKXVWUQCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.C4H10OSi/c1-7-5-3-2-4-6-7;1-4(2)3-5-6/h2-6H,1H3;1,3H2,2,6H3.
What are the key properties of 2-methylprop-2-enoxysilane;toluene?
2-methylprop-2-enoxysilane;toluene has a molecular weight of 194.35 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoxysilane;toluene is sourced from PubChem (CID 173109689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).