ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane

C13H20OSi — CID 151863900

IUPACethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
SMILESC=C[SiH](COC(C)(C)C)c1ccccc1
InChIInChI=1S/C13H20OSi/c1-5-15(11-14-13(2,3)4)12-9-7-6-8-10-12/h5-10,15H,1,11H2,2-4H3
InChIKeySLGSMNKVKDTDMO-UHFFFAOYSA-N
MW220.39 g/mol
LogP2.20
Rot. Bonds4

About ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane

ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane (PubChem CID 151863900) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane.

Molecular Properties

Compound Nameethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
PubChem CID151863900
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Nameethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
SMILESC=C[SiH](COC(C)(C)C)c1ccccc1
InChIInChI=1S/C13H20OSi/c1-5-15(11-14-13(2,3)4)12-9-7-6-8-10-12/h5-10,15H,1,11H2,2-4H3
InChIKeySLGSMNKVKDTDMO-UHFFFAOYSA-N
XLogP2.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3-ethenylphenyl)-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
CID 137330371
(2-methylpropan-2-yl)oxymethyl-phenyl-(4-prop-1-en-2-ylphenyl)silane
CID 123674816
bis(ethenyl)-phenylsilane
CID 15646549
(2-methylpropan-2-yl)oxymethyl-phenyl-(1,2,4-triazol-1-ylmethyl)silane
CID 154477594
6-diphenylsilyloxy-7,7-dimethyloct-1-ene-4,5-diol
CID 173316919
methyl-phenyl-prop-2-enylsilane
CID 71402339
[(2R)-2-prop-2-enoxypent-4-en-2-yl]benzene
CID 100966368
[(2S)-2-prop-2-enoxypent-4-en-2-yl]benzene
CID 100966369
1-[(2-methylpropan-2-yl)oxy]-2-phenylpropan-2-ol
CID 13140414
fluoroethene;methyl(diphenyl)silane
CID 174996165
2-ethenoxy-2-methylpropane;phenylphosphane
CID 68556774
2,2-dimethylpropane-1,3-diol;styrene
CID 159255061

Frequently Asked Questions

What is the IUPAC name of ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
The IUPAC name of ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane (CID 151863900) is ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane.
What is the SMILES notation for ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
The canonical SMILES for ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane is C=C[SiH](COC(C)(C)C)c1ccccc1.
What is the InChIKey of ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
The InChIKey is SLGSMNKVKDTDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-5-15(11-14-13(2,3)4)12-9-7-6-8-10-12/h5-10,15H,1,11H2,2-4H3.
What are the key properties of ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane?
ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane has a molecular weight of 220.39 g/mol, XLogP of 2.20, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane is sourced from PubChem (CID 151863900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).