but-2-en-2-yl(phenoxy)silane

C10H14OSi — CID 174424865

IUPACbut-2-en-2-yl(phenoxy)silane
SMILESCC=C(C)[SiH2]Oc1ccccc1
InChIInChI=1S/C10H14OSi/c1-3-9(2)12-11-10-7-5-4-6-8-10/h3-8H,12H2,1-2H3
InChIKeyJGHUQBYDUXHZPE-UHFFFAOYSA-N
MW178.31 g/mol
LogP2.07
Rot. Bonds3

About but-2-en-2-yl(phenoxy)silane

but-2-en-2-yl(phenoxy)silane (PubChem CID 174424865) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is but-2-en-2-yl(phenoxy)silane.

Molecular Properties

Compound Namebut-2-en-2-yl(phenoxy)silane
PubChem CID174424865
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Namebut-2-en-2-yl(phenoxy)silane
SMILESCC=C(C)[SiH2]Oc1ccccc1
InChIInChI=1S/C10H14OSi/c1-3-9(2)12-11-10-7-5-4-6-8-10/h3-8H,12H2,1-2H3
InChIKeyJGHUQBYDUXHZPE-UHFFFAOYSA-N
XLogP2.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane
CID 173182264
3,3-bis(phenoxysilyl)prop-2-enamide
CID 154225060
(E)-1-phenoxyprop-1-en-1-ol
CID 21243991
[(E)-prop-1-enoxy]benzene;zinc;chloride
CID 101206990
diphenyl-[4-[(E)-prop-1-enoxy]phenyl]sulfanium
CID 140816196
1-chloroprop-1-en-2-yloxybenzene
CID 525301
but-2-enoxybenzene
CID 564963
[(E)-but-2-en-2-yl] phenyl carbonate
CID 121217638
phenoxycarbonyl 2-methylbut-2-enoate
CID 175490227
2-bicyclo[2.2.1]hept-2-enyloxy-[(E)-but-2-en-2-yl]silane
CID 173166436
anisole;ethane;propan-2-one
CID 164986667
phenyl acetate;hydroiodide
CID 172788123

Frequently Asked Questions

What is the IUPAC name of but-2-en-2-yl(phenoxy)silane?
The IUPAC name of but-2-en-2-yl(phenoxy)silane (CID 174424865) is but-2-en-2-yl(phenoxy)silane.
What is the SMILES notation for but-2-en-2-yl(phenoxy)silane?
The canonical SMILES for but-2-en-2-yl(phenoxy)silane is CC=C(C)[SiH2]Oc1ccccc1.
What is the InChIKey of but-2-en-2-yl(phenoxy)silane?
The InChIKey is JGHUQBYDUXHZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-3-9(2)12-11-10-7-5-4-6-8-10/h3-8H,12H2,1-2H3.
What are the key properties of but-2-en-2-yl(phenoxy)silane?
but-2-en-2-yl(phenoxy)silane has a molecular weight of 178.31 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-en-2-yl(phenoxy)silane is sourced from PubChem (CID 174424865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).