ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane

C12H28O4Si2 — CID 173114167

IUPACethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(CC)[Si](OC)(OC)OC.C=C[SiH3]
InChIInChI=1S/C10H22O4Si.C2H6Si/c1-7-10(14-8-9(2)3)15(11-4,12-5)13-6;1-2-3/h10H,2,7-8H2,1,3-6H3;2H,1H2,3H3
InChIKeyHUWQUWIECQGIJF-UHFFFAOYSA-N
MW292.52 g/mol
LogP1.27
Rot. Bonds8

About ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane

ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 173114167) has the molecular formula C12H28O4Si2 and a molecular weight of 292.52 g/mol. Its IUPAC name is ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Nameethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
PubChem CID173114167
Molecular FormulaC12H28O4Si2
Molecular Weight292.52 g/mol
Exact Mass292.15
IUPAC Nameethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COC(CC)[Si](OC)(OC)OC.C=C[SiH3]
InChIInChI=1S/C10H22O4Si.C2H6Si/c1-7-10(14-8-9(2)3)15(11-4,12-5)13-6;1-2-3/h10H,2,7-8H2,1,3-6H3;2H,1H2,3H3
InChIKeyHUWQUWIECQGIJF-UHFFFAOYSA-N
XLogP1.27
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.52
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
CID 87898874
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
CID 87393831
3-(1-trimethoxysilylpropoxy)propyl 2-methylprop-2-enoate
CID 178065239
1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane
CID 141384709
3-(2-methylprop-2-enoxy)pentane
CID 123638560
1-[(E)-but-2-enoxy]propyl-trimethoxysilane
CID 18672775
1-(2-methylprop-2-enoxy)prop-2-en-1-ol
CID 56607724
tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
CID 87063889
[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
CID 173096676
trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane
CID 175046191
1-(2-ethenoxyethoxy)propyl-dimethoxy-methylsilane
CID 87660001
1-trimethoxysilylpropyl 2,3-dimethylbut-2-enoate
CID 175016513

Frequently Asked Questions

What is the IUPAC name of ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane (CID 173114167) is ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COC(CC)[Si](OC)(OC)OC.C=C[SiH3].
What is the InChIKey of ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is HUWQUWIECQGIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4Si.C2H6Si/c1-7-10(14-8-9(2)3)15(11-4,12-5)13-6;1-2-3/h10H,2,7-8H2,1,3-6H3;2H,1H2,3H3.
What are the key properties of ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane?
ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 292.52 g/mol, XLogP of 1.27, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 173114167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).