dimethoxy(3-phenylprop-2-enyl)silane

C11H16O2Si — CID 123834547

IUPACdimethoxy(3-phenylprop-2-enyl)silane
SMILESCO[SiH](CC=Cc1ccccc1)OC
InChIInChI=1S/C11H16O2Si/c1-12-14(13-2)10-6-9-11-7-4-3-5-8-11/h3-9,14H,10H2,1-2H3
InChIKeySZWVFUDVGZYNEE-UHFFFAOYSA-N
MW208.33 g/mol
LogP2.21
Rot. Bonds5

About dimethoxy(3-phenylprop-2-enyl)silane

dimethoxy(3-phenylprop-2-enyl)silane (PubChem CID 123834547) has the molecular formula C11H16O2Si and a molecular weight of 208.33 g/mol. Its IUPAC name is dimethoxy(3-phenylprop-2-enyl)silane.

Molecular Properties

Compound Namedimethoxy(3-phenylprop-2-enyl)silane
PubChem CID123834547
Molecular FormulaC11H16O2Si
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Namedimethoxy(3-phenylprop-2-enyl)silane
SMILESCO[SiH](CC=Cc1ccccc1)OC
InChIInChI=1S/C11H16O2Si/c1-12-14(13-2)10-6-9-11-7-4-3-5-8-11/h3-9,14H,10H2,1-2H3
InChIKeySZWVFUDVGZYNEE-UHFFFAOYSA-N
XLogP2.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 52.21
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

[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
benzene;but-1-enylbenzene
CID 157481332
[(E)-3-[(E)-4-iodobut-2-enoxy]prop-1-enyl]benzene
CID 135085265
ethane;[(1E,5Z)-hepta-1,5-dienyl]benzene;methoxymethane
CID 143006426
[(1E,4E)-hexa-1,4-dienyl]benzene
CID 13068859
(1,1-dimethoxy-4-phenylbut-3-enyl)silane
CID 174155985
but-1-enylbenzene;phenoxybenzene
CID 175609674
N,N-dimethylmethanamine;stilbene
CID 174368184
dimethoxy-methyl-(3-phenylprop-2-enoxy)silane
CID 74935148
trimethoxy(5-phenylpent-4-enyl)silane
CID 57062369
(Z)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
CID 54603104
CID 140512150
CID 140512150

Frequently Asked Questions

What is the IUPAC name of dimethoxy(3-phenylprop-2-enyl)silane?
The IUPAC name of dimethoxy(3-phenylprop-2-enyl)silane (CID 123834547) is dimethoxy(3-phenylprop-2-enyl)silane.
What is the SMILES notation for dimethoxy(3-phenylprop-2-enyl)silane?
The canonical SMILES for dimethoxy(3-phenylprop-2-enyl)silane is CO[SiH](CC=Cc1ccccc1)OC.
What is the InChIKey of dimethoxy(3-phenylprop-2-enyl)silane?
The InChIKey is SZWVFUDVGZYNEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-12-14(13-2)10-6-9-11-7-4-3-5-8-11/h3-9,14H,10H2,1-2H3.
What are the key properties of dimethoxy(3-phenylprop-2-enyl)silane?
dimethoxy(3-phenylprop-2-enyl)silane has a molecular weight of 208.33 g/mol, XLogP of 2.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(3-phenylprop-2-enyl)silane is sourced from PubChem (CID 123834547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).