tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane

C17H28O2Si — CID 11197121

IUPACtert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane
SMILESC=CCc1c(CO[Si](C)(C)C(C)(C)C)cccc1OC
InChIInChI=1S/C17H28O2Si/c1-8-10-15-14(11-9-12-16(15)18-5)13-19-20(6,7)17(2,3)4/h8-9,11-12H,1,10,13H2,2-7H3
InChIKeyZRHTZTFTHWJABC-UHFFFAOYSA-N
MW292.50 g/mol
LogP4.95
Rot. Bonds6

About tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane

tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane (PubChem CID 11197121) has the molecular formula C17H28O2Si and a molecular weight of 292.50 g/mol. Its IUPAC name is tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane
PubChem CID11197121
Molecular FormulaC17H28O2Si
Molecular Weight292.50 g/mol
Exact Mass292.19
IUPAC Nametert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane
SMILESC=CCc1c(CO[Si](C)(C)C(C)(C)C)cccc1OC
InChIInChI=1S/C17H28O2Si/c1-8-10-15-14(11-9-12-16(15)18-5)13-19-20(6,7)17(2,3)4/h8-9,11-12H,1,10,13H2,2-7H3
InChIKeyZRHTZTFTHWJABC-UHFFFAOYSA-N
XLogP4.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 54.95
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

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tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxyphenyl]methoxy]-dimethylsilane
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tert-butyl-(3,5-dimethoxy-2-prop-2-enylphenoxy)-dimethylsilane
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CID 102152712
2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
CID 102186248
1-(3-methoxy-2-prop-2-enylphenyl)piperidine
CID 101476464
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5,7-dimethoxy-6-methyl-1-prop-2-enylnaphthalen-2-ol
CID 101261617
2-[tert-butyl(dimethyl)silyl]oxy-1-(2-methoxy-6-methylphenyl)ethanamine
CID 22297973
tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane
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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane (CID 11197121) is tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane is C=CCc1c(CO[Si](C)(C)C(C)(C)C)cccc1OC.
What is the InChIKey of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
The InChIKey is ZRHTZTFTHWJABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O2Si/c1-8-10-15-14(11-9-12-16(15)18-5)13-19-20(6,7)17(2,3)4/h8-9,11-12H,1,10,13H2,2-7H3.
What are the key properties of tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane?
tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane has a molecular weight of 292.50 g/mol, XLogP of 4.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(3-methoxy-2-prop-2-enylphenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 11197121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).