triethyl(3-phenylprop-1-enoxy)silane

C15H24OSi — CID 612932

IUPACtriethyl(3-phenylprop-1-enoxy)silane
SMILESCC[Si](CC)(CC)OC=CCc1ccccc1
InChIInChI=1S/C15H24OSi/c1-4-17(5-2,6-3)16-14-10-13-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3
InChIKeyMMICWUZOQMBICQ-UHFFFAOYSA-N
MW248.44 g/mol
LogP4.76
Rot. Bonds7

About triethyl(3-phenylprop-1-enoxy)silane

triethyl(3-phenylprop-1-enoxy)silane (PubChem CID 612932) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is triethyl(3-phenylprop-1-enoxy)silane.

Molecular Properties

Compound Nametriethyl(3-phenylprop-1-enoxy)silane
PubChem CID612932
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametriethyl(3-phenylprop-1-enoxy)silane
SMILESCC[Si](CC)(CC)OC=CCc1ccccc1
InChIInChI=1S/C15H24OSi/c1-4-17(5-2,6-3)16-14-10-13-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3
InChIKeyMMICWUZOQMBICQ-UHFFFAOYSA-N
XLogP4.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.76
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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Related Compounds

[(E)-3-phenoxyprop-2-enyl]benzene
CID 11961333
[(E)-3-phenylprop-1-enyl] acetate
CID 13396779
(E)-3-phenyl-N,N-bis(triethylsilyl)prop-1-en-1-amine
CID 56935519
(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
CID 101241997
3-methylsulfanylprop-2-enylbenzene
CID 70387625
triethyl-[(Z,3S,4S)-2-methyl-4,7-diphenylhept-5-en-3-yl]oxysilane
CID 134940564
benzyl-diethyl-methoxysilane
CID 13486120
but-2-enylbenzene;ethylbenzene
CID 162289742
6-phenylhexa-2,4-dienylbenzene;titanium
CID 161467723
1-methoxy-2-(4-phenylbut-2-enyl)benzene
CID 91447895
benzyl-ethoxy-diethylsilane
CID 13486124
4-bromo-2-ethyl-5-(3-phenylprop-1-enoxy)pyridazin-3-one
CID 174531538

Frequently Asked Questions

What is the IUPAC name of triethyl(3-phenylprop-1-enoxy)silane?
The IUPAC name of triethyl(3-phenylprop-1-enoxy)silane (CID 612932) is triethyl(3-phenylprop-1-enoxy)silane.
What is the SMILES notation for triethyl(3-phenylprop-1-enoxy)silane?
The canonical SMILES for triethyl(3-phenylprop-1-enoxy)silane is CC[Si](CC)(CC)OC=CCc1ccccc1.
What is the InChIKey of triethyl(3-phenylprop-1-enoxy)silane?
The InChIKey is MMICWUZOQMBICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-4-17(5-2,6-3)16-14-10-13-15-11-8-7-9-12-15/h7-12,14H,4-6,13H2,1-3H3.
What are the key properties of triethyl(3-phenylprop-1-enoxy)silane?
triethyl(3-phenylprop-1-enoxy)silane has a molecular weight of 248.44 g/mol, XLogP of 4.76, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(3-phenylprop-1-enoxy)silane is sourced from PubChem (CID 612932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).