triethyl(1-phenoxyprop-1-enyl)silane

C15H24OSi — CID 23265307

IUPACtriethyl(1-phenoxyprop-1-enyl)silane
SMILESCC=C(Oc1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C15H24OSi/c1-5-15(17(6-2,7-3)8-4)16-14-12-10-9-11-13-14/h5,9-13H,6-8H2,1-4H3
InChIKeyZHELIIGTRMAZER-UHFFFAOYSA-N
MW248.44 g/mol
LogP5.02
Rot. Bonds6

About triethyl(1-phenoxyprop-1-enyl)silane

triethyl(1-phenoxyprop-1-enyl)silane (PubChem CID 23265307) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is triethyl(1-phenoxyprop-1-enyl)silane.

Molecular Properties

Compound Nametriethyl(1-phenoxyprop-1-enyl)silane
PubChem CID23265307
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametriethyl(1-phenoxyprop-1-enyl)silane
SMILESCC=C(Oc1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C15H24OSi/c1-5-15(17(6-2,7-3)8-4)16-14-12-10-9-11-13-14/h5,9-13H,6-8H2,1-4H3
InChIKeyZHELIIGTRMAZER-UHFFFAOYSA-N
XLogP5.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.44
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethyl(1-phenoxyprop-1-enyl)silane?
The IUPAC name of triethyl(1-phenoxyprop-1-enyl)silane (CID 23265307) is triethyl(1-phenoxyprop-1-enyl)silane.
What is the SMILES notation for triethyl(1-phenoxyprop-1-enyl)silane?
The canonical SMILES for triethyl(1-phenoxyprop-1-enyl)silane is CC=C(Oc1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of triethyl(1-phenoxyprop-1-enyl)silane?
The InChIKey is ZHELIIGTRMAZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-5-15(17(6-2,7-3)8-4)16-14-12-10-9-11-13-14/h5,9-13H,6-8H2,1-4H3.
What are the key properties of triethyl(1-phenoxyprop-1-enyl)silane?
triethyl(1-phenoxyprop-1-enyl)silane has a molecular weight of 248.44 g/mol, XLogP of 5.02, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(1-phenoxyprop-1-enyl)silane is sourced from PubChem (CID 23265307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).