ethoxy-(3-methylbut-3-enoxy)-diphenylsilane

C19H24O2Si — CID 91736236

IUPACethoxy-(3-methylbut-3-enoxy)-diphenylsilane
SMILESC=C(C)CCO[Si](OCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24O2Si/c1-4-20-22(21-16-15-17(2)3,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14H,2,4,15-16H2,1,3H3
InChIKeyRUXWYYGOPHZJEJ-UHFFFAOYSA-N
MW312.49 g/mol
LogP3.26
Rot. Bonds8

About ethoxy-(3-methylbut-3-enoxy)-diphenylsilane

ethoxy-(3-methylbut-3-enoxy)-diphenylsilane (PubChem CID 91736236) has the molecular formula C19H24O2Si and a molecular weight of 312.49 g/mol. Its IUPAC name is ethoxy-(3-methylbut-3-enoxy)-diphenylsilane.

Molecular Properties

Compound Nameethoxy-(3-methylbut-3-enoxy)-diphenylsilane
PubChem CID91736236
Molecular FormulaC19H24O2Si
Molecular Weight312.49 g/mol
Exact Mass312.15
IUPAC Nameethoxy-(3-methylbut-3-enoxy)-diphenylsilane
SMILESC=C(C)CCO[Si](OCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24O2Si/c1-4-20-22(21-16-15-17(2)3,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14H,2,4,15-16H2,1,3H3
InChIKeyRUXWYYGOPHZJEJ-UHFFFAOYSA-N
XLogP3.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.49
LogP ≤ 53.26
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

Diphenyldimethoxysilane
CID 81284
Phenyltriethoxysilane
CID 13075
Ethoxydimethylphenylsilane
CID 15770
Diphenyldiethoxysilane
CID 75705
Benzene, (diethoxymethylsilyl)-
CID 69891
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Ethoxymethyldiphenylsilane
CID 74576
Methoxytriphenylsilane
CID 74588
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
CID 610226
Diphenylvinylethoxysilane
CID 87366
Trisiloxane, 1,5-diethenyl-1,1,5,5-tetramethyl-3,3-diphenyl-
CID 87707
Diphenyl[2-(triethoxysilyl)ethyl]phosphine
CID 87708

Frequently Asked Questions

What is the IUPAC name of ethoxy-(3-methylbut-3-enoxy)-diphenylsilane?
The IUPAC name of ethoxy-(3-methylbut-3-enoxy)-diphenylsilane (CID 91736236) is ethoxy-(3-methylbut-3-enoxy)-diphenylsilane.
What is the SMILES notation for ethoxy-(3-methylbut-3-enoxy)-diphenylsilane?
The canonical SMILES for ethoxy-(3-methylbut-3-enoxy)-diphenylsilane is C=C(C)CCO[Si](OCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of ethoxy-(3-methylbut-3-enoxy)-diphenylsilane?
The InChIKey is RUXWYYGOPHZJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2Si/c1-4-20-22(21-16-15-17(2)3,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14H,2,4,15-16H2,1,3H3.
What are the key properties of ethoxy-(3-methylbut-3-enoxy)-diphenylsilane?
ethoxy-(3-methylbut-3-enoxy)-diphenylsilane has a molecular weight of 312.49 g/mol, XLogP of 3.26, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-(3-methylbut-3-enoxy)-diphenylsilane is sourced from PubChem (CID 91736236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).