trimethyl(1-phenoxyethenoxy)silane

C11H16O2Si — CID 11052865

IUPACtrimethyl(1-phenoxyethenoxy)silane
SMILESC=C(Oc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C11H16O2Si/c1-10(13-14(2,3)4)12-11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKeyRRKDQZVVBXLBDC-UHFFFAOYSA-N
MW208.33 g/mol
LogP3.39
Rot. Bonds4

About trimethyl(1-phenoxyethenoxy)silane

trimethyl(1-phenoxyethenoxy)silane (PubChem CID 11052865) has the molecular formula C11H16O2Si and a molecular weight of 208.33 g/mol. Its IUPAC name is trimethyl(1-phenoxyethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-phenoxyethenoxy)silane
PubChem CID11052865
Molecular FormulaC11H16O2Si
Molecular Weight208.33 g/mol
Exact Mass208.09
IUPAC Nametrimethyl(1-phenoxyethenoxy)silane
SMILESC=C(Oc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C11H16O2Si/c1-10(13-14(2,3)4)12-11-8-6-5-7-9-11/h5-9H,1H2,2-4H3
InChIKeyRRKDQZVVBXLBDC-UHFFFAOYSA-N
XLogP3.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-methoxyethenoxybenzene
CID 57063667
trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
CID 11289466
methanol;3-methylbuta-1,3-dien-2-yloxybenzene
CID 157443112
trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
CID 22402553
phenyl 2-(3-oxo-3-phenoxyprop-1-en-2-yl)iminopropanoate
CID 129228349
1-phenoxyethenyl 2,2-dimethylbutanoate
CID 59935191
trimethyl(1-pyridin-2-ylethenoxy)silane
CID 13033707
2-methylprop-2-enoic acid;phenyl 2-methylprop-2-enoate
CID 69302463
phenyl 2-phenoxyprop-2-enoate
CID 141223374
trimethyl(3-phenylprop-1-en-2-yl)silane
CID 530293
diphenyl oxalate;ethane
CID 162013592
(E)-1-phenoxyprop-1-en-1-ol
CID 21243991

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-phenoxyethenoxy)silane?
The IUPAC name of trimethyl(1-phenoxyethenoxy)silane (CID 11052865) is trimethyl(1-phenoxyethenoxy)silane.
What is the SMILES notation for trimethyl(1-phenoxyethenoxy)silane?
The canonical SMILES for trimethyl(1-phenoxyethenoxy)silane is C=C(Oc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethyl(1-phenoxyethenoxy)silane?
The InChIKey is RRKDQZVVBXLBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-10(13-14(2,3)4)12-11-8-6-5-7-9-11/h5-9H,1H2,2-4H3.
What are the key properties of trimethyl(1-phenoxyethenoxy)silane?
trimethyl(1-phenoxyethenoxy)silane has a molecular weight of 208.33 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-phenoxyethenoxy)silane is sourced from PubChem (CID 11052865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).