ethyl-dihydroxy-[(E)-2-phenylethenyl]silane

C10H14O2Si — CID 10559740

IUPACethyl-dihydroxy-[(E)-2-phenylethenyl]silane
SMILESCC[Si](O)(O)/C=C/c1ccccc1
InChIInChI=1S/C10H14O2Si/c1-2-13(11,12)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/b9-8+
InChIKeyAMECUQGIMAELGK-CMDGGOBGSA-N
MW194.31 g/mol
LogP1.69
Rot. Bonds3

About ethyl-dihydroxy-[(E)-2-phenylethenyl]silane

ethyl-dihydroxy-[(E)-2-phenylethenyl]silane (PubChem CID 10559740) has the molecular formula C10H14O2Si and a molecular weight of 194.31 g/mol. Its IUPAC name is ethyl-dihydroxy-[(E)-2-phenylethenyl]silane.

Molecular Properties

Compound Nameethyl-dihydroxy-[(E)-2-phenylethenyl]silane
PubChem CID10559740
Molecular FormulaC10H14O2Si
Molecular Weight194.31 g/mol
Exact Mass194.08
IUPAC Nameethyl-dihydroxy-[(E)-2-phenylethenyl]silane
SMILESCC[Si](O)(O)/C=C/c1ccccc1
InChIInChI=1S/C10H14O2Si/c1-2-13(11,12)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/b9-8+
InChIKeyAMECUQGIMAELGK-CMDGGOBGSA-N
XLogP1.69
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.31
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(E)-2-phenylethenyl]-tripropoxysilane
CID 22325671
ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 101476587
[diethyl-[(E)-2-phenylethenyl]silyl] benzoate
CID 169097316
2-[amino(dimethyl)silyl]ethenylbenzene
CID 70151267
trihexoxy(2-phenylethenyl)silane
CID 145052081
[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
CID 10036853
tri(butan-2-yloxy)-[(E)-2-phenylethenyl]silane
CID 23109702
2-chloroethenylbenzene;methanol
CID 159831331
benzene;but-1-enylbenzene
CID 157481332
[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
ethoxy-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 122403652
N-ethylethanamine;4-(2-phenylethenyl)pyridine
CID 67628430

Frequently Asked Questions

What is the IUPAC name of ethyl-dihydroxy-[(E)-2-phenylethenyl]silane?
The IUPAC name of ethyl-dihydroxy-[(E)-2-phenylethenyl]silane (CID 10559740) is ethyl-dihydroxy-[(E)-2-phenylethenyl]silane.
What is the SMILES notation for ethyl-dihydroxy-[(E)-2-phenylethenyl]silane?
The canonical SMILES for ethyl-dihydroxy-[(E)-2-phenylethenyl]silane is CC[Si](O)(O)/C=C/c1ccccc1.
What is the InChIKey of ethyl-dihydroxy-[(E)-2-phenylethenyl]silane?
The InChIKey is AMECUQGIMAELGK-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H14O2Si/c1-2-13(11,12)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/b9-8+.
What are the key properties of ethyl-dihydroxy-[(E)-2-phenylethenyl]silane?
ethyl-dihydroxy-[(E)-2-phenylethenyl]silane has a molecular weight of 194.31 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dihydroxy-[(E)-2-phenylethenyl]silane is sourced from PubChem (CID 10559740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).