pent-4-en-2-yloxy-diphenyl-propoxysilane

C20H26O2Si — CID 91737874

IUPACpent-4-en-2-yloxy-diphenyl-propoxysilane
SMILESC=CCC(C)O[Si](OCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26O2Si/c1-4-12-18(3)22-23(21-17-5-2,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h4,6-11,13-16,18H,1,5,12,17H2,2-3H3
InChIKeyITAZAQBIFJXHJK-UHFFFAOYSA-N
MW326.51 g/mol
LogP3.65
Rot. Bonds9

About pent-4-en-2-yloxy-diphenyl-propoxysilane

pent-4-en-2-yloxy-diphenyl-propoxysilane (PubChem CID 91737874) has the molecular formula C20H26O2Si and a molecular weight of 326.51 g/mol. Its IUPAC name is pent-4-en-2-yloxy-diphenyl-propoxysilane.

Molecular Properties

Compound Namepent-4-en-2-yloxy-diphenyl-propoxysilane
PubChem CID91737874
Molecular FormulaC20H26O2Si
Molecular Weight326.51 g/mol
Exact Mass326.17
IUPAC Namepent-4-en-2-yloxy-diphenyl-propoxysilane
SMILESC=CCC(C)O[Si](OCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26O2Si/c1-4-12-18(3)22-23(21-17-5-2,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h4,6-11,13-16,18H,1,5,12,17H2,2-3H3
InChIKeyITAZAQBIFJXHJK-UHFFFAOYSA-N
XLogP3.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.51
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

octoxy-pent-4-en-2-yloxy-diphenylsilane
CID 91742014
dimethyl-[pent-4-en-2-yloxy(diphenyl)silyl]-trimethylsilylsilane
CID 102600490
hexan-2-yloxy-octoxy-diphenylsilane
CID 91742037
heptoxy-hexan-2-yloxy-diphenylsilane
CID 91741501
methoxy-diphenyl-propoxysilane
CID 22955915
but-3-enoxy-heptoxy-diphenylsilane
CID 91741471
3-methylbutan-2-yloxy-diphenyl-tridecoxysilane
CID 91744362
[diphenyl(propoxy)silyl]-diphenyl-propoxysilane
CID 4983339
2-methylpentan-3-yloxy-pentoxy-diphenylsilane
CID 91740058
dodecoxy-heptan-4-yloxy-diphenylsilane
CID 91744015
triethyl-[oct-7-en-2-yloxy(diphenyl)silyl]oxysilane
CID 122396412
hexoxy-diphenyl-(1,1,1-trifluoropropan-2-yloxy)silane
CID 91733110

Frequently Asked Questions

What is the IUPAC name of pent-4-en-2-yloxy-diphenyl-propoxysilane?
The IUPAC name of pent-4-en-2-yloxy-diphenyl-propoxysilane (CID 91737874) is pent-4-en-2-yloxy-diphenyl-propoxysilane.
What is the SMILES notation for pent-4-en-2-yloxy-diphenyl-propoxysilane?
The canonical SMILES for pent-4-en-2-yloxy-diphenyl-propoxysilane is C=CCC(C)O[Si](OCCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of pent-4-en-2-yloxy-diphenyl-propoxysilane?
The InChIKey is ITAZAQBIFJXHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O2Si/c1-4-12-18(3)22-23(21-17-5-2,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h4,6-11,13-16,18H,1,5,12,17H2,2-3H3.
What are the key properties of pent-4-en-2-yloxy-diphenyl-propoxysilane?
pent-4-en-2-yloxy-diphenyl-propoxysilane has a molecular weight of 326.51 g/mol, XLogP of 3.65, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pent-4-en-2-yloxy-diphenyl-propoxysilane is sourced from PubChem (CID 91737874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).