dimethoxy(1-phenylprop-1-enyl)silane

C11H16O2Si — CID 175076136

IUPACdimethoxy(1-phenylprop-1-enyl)silane
SMILESCC=C(c1ccccc1)[SiH](OC)OC
InChIInChI=1S/C11H16O2Si/c1-4-11(14(12-2)13-3)10-8-6-5-7-9-10/h4-9,14H,1-3H3
InChIKeySIGAIGAWWAOGKX-UHFFFAOYSA-N
MW208.33 g/mol
LogP2.14
Rot. Bonds4

About dimethoxy(1-phenylprop-1-enyl)silane

dimethoxy(1-phenylprop-1-enyl)silane (PubChem CID 175076136) has the molecular formula C11H16O2Si and a molecular weight of 208.33 g/mol. Its IUPAC name is dimethoxy(1-phenylprop-1-enyl)silane.

Molecular Properties

Compound Namedimethoxy(1-phenylprop-1-enyl)silane
PubChem CID175076136
Molecular FormulaC11H16O2Si
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Namedimethoxy(1-phenylprop-1-enyl)silane
SMILESCC=C(c1ccccc1)[SiH](OC)OC
InChIInChI=1S/C11H16O2Si/c1-4-11(14(12-2)13-3)10-8-6-5-7-9-10/h4-9,14H,1-3H3
InChIKeySIGAIGAWWAOGKX-UHFFFAOYSA-N
XLogP2.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
[(E)-2-dimethylsilyl-1-phenylethenyl]-dimethylsilane
CID 173372877
acetaldehyde;benzoic acid
CID 142179743
[methoxy(phenyl)methylidene]azanium chloride
CID 11062861
actinium;1-phenylprop-1-enylazanide
CID 157123546
methyl (E)-3-phenylpent-3-enoate
CID 10012736
[(E)-ethylideneamino] benzoate
CID 59571787
1,2-bis(1-phenylprop-1-enoxy)benzene
CID 70405108
ethane;[(3Z)-penta-1,3-dien-2-yl]benzene
CID 142853648
[methoxy(phenyl)methylidene]manganese
CID 134898444
benzoic acid;methanol
CID 67901482
1-methoxybut-1-enylbenzene
CID 69305429

Frequently Asked Questions

What is the IUPAC name of dimethoxy(1-phenylprop-1-enyl)silane?
The IUPAC name of dimethoxy(1-phenylprop-1-enyl)silane (CID 175076136) is dimethoxy(1-phenylprop-1-enyl)silane.
What is the SMILES notation for dimethoxy(1-phenylprop-1-enyl)silane?
The canonical SMILES for dimethoxy(1-phenylprop-1-enyl)silane is CC=C(c1ccccc1)[SiH](OC)OC.
What is the InChIKey of dimethoxy(1-phenylprop-1-enyl)silane?
The InChIKey is SIGAIGAWWAOGKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-4-11(14(12-2)13-3)10-8-6-5-7-9-10/h4-9,14H,1-3H3.
What are the key properties of dimethoxy(1-phenylprop-1-enyl)silane?
dimethoxy(1-phenylprop-1-enyl)silane has a molecular weight of 208.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(1-phenylprop-1-enyl)silane is sourced from PubChem (CID 175076136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).