ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane

C13H24O3Si2 — CID 174815347

IUPACethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane
SMILESCC[Si](OC)(OC)OCC=Cc1ccccc1.[SiH4]
InChIInChI=1S/C13H20O3Si.H4Si/c1-4-17(14-2,15-3)16-12-8-11-13-9-6-5-7-10-13;/h5-11H,4,12H2,1-3H3;1H4
InChIKeyRUHBPOLIJUBPOI-UHFFFAOYSA-N
MW284.50 g/mol
LogP1.52
Rot. Bonds7

About ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane

ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane (PubChem CID 174815347) has the molecular formula C13H24O3Si2 and a molecular weight of 284.50 g/mol. Its IUPAC name is ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane.

Molecular Properties

Compound Nameethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane
PubChem CID174815347
Molecular FormulaC13H24O3Si2
Molecular Weight284.50 g/mol
Exact Mass284.13
IUPAC Nameethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane
SMILESCC[Si](OC)(OC)OCC=Cc1ccccc1.[SiH4]
InChIInChI=1S/C13H20O3Si.H4Si/c1-4-17(14-2,15-3)16-12-8-11-13-9-6-5-7-10-13;/h5-11H,4,12H2,1-3H3;1H4
InChIKeyRUHBPOLIJUBPOI-UHFFFAOYSA-N
XLogP1.52
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.50
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dimethoxy-methyl-(3-phenylprop-2-enoxy)silane
CID 74935148
trimethoxy(5-phenylpent-4-enyl)silane
CID 57062369
chloro-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane
CID 101456740
benzene;but-1-enylbenzene
CID 157481332
[(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene
CID 10726289
[(E)-3-(ethoxymethoxy)prop-1-enyl]benzene
CID 46845176
anisole;ethyl(trimethoxy)silane
CID 174632605
methane;[(E)-3-phenylprop-2-enyl] acetate
CID 161124319
methane;3-phenylprop-2-enyl acetate
CID 161251880
1,2,3-trimethoxy-5-[[(E)-3-phenylprop-2-enoxy]methyl]benzene
CID 175119653
1-methoxy-4-methyl-2-[(E)-3-phenylprop-2-enyl]benzene
CID 15305963
triethyl(4-phenylbut-3-enyl)silane
CID 85256276

Frequently Asked Questions

What is the IUPAC name of ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane?
The IUPAC name of ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane (CID 174815347) is ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane.
What is the SMILES notation for ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane?
The canonical SMILES for ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane is CC[Si](OC)(OC)OCC=Cc1ccccc1.[SiH4].
What is the InChIKey of ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane?
The InChIKey is RUHBPOLIJUBPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O3Si.H4Si/c1-4-17(14-2,15-3)16-12-8-11-13-9-6-5-7-10-13;/h5-11H,4,12H2,1-3H3;1H4.
What are the key properties of ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane?
ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane has a molecular weight of 284.50 g/mol, XLogP of 1.52, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethoxy-(3-phenylprop-2-enoxy)silane;silane is sourced from PubChem (CID 174815347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).