[(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane

C12H18O2Si — CID 11241544

IUPAC[(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane
SMILESCOc1ccc(/C=C\O[Si](C)(C)C)cc1
InChIInChI=1S/C12H18O2Si/c1-13-12-7-5-11(6-8-12)9-10-14-15(2,3)4/h5-10H,1-4H3/b10-9-
InChIKeyNHFAAZRYIUMRCE-KTKRTIGZSA-N
MW222.36 g/mol
LogP3.52
Rot. Bonds4

About [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane

[(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane (PubChem CID 11241544) has the molecular formula C12H18O2Si and a molecular weight of 222.36 g/mol. Its IUPAC name is [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane
PubChem CID11241544
Molecular FormulaC12H18O2Si
Molecular Weight222.36 g/mol
Exact Mass222.11
IUPAC Name[(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane
SMILESCOc1ccc(/C=C\O[Si](C)(C)C)cc1
InChIInChI=1S/C12H18O2Si/c1-13-12-7-5-11(6-8-12)9-10-14-15(2,3)4/h5-10H,1-4H3/b10-9-
InChIKeyNHFAAZRYIUMRCE-KTKRTIGZSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 53.52
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-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
1-methoxy-4-prop-1-enylbenzene
CID 67322568
[(E)-2-(4-methoxyphenyl)ethenyl]-[[[[[[(E)-2-(4-methoxyphenyl)ethenyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane
CID 177461238
1-[(Z)-2-bromoethenyl]-4-methoxybenzene
CID 6166616
CID 135078844
CID 135078844
1,3-dimethoxy-5-[2-(4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)ethenyl]benzene
CID 57369399
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,6-dimethylpyridine
CID 102336030
1-(3,3-dimethylbut-1-enyl)-4-methoxybenzene
CID 58550641
1-[(E)-3,3-dimethylbut-1-enyl]-4-methoxybenzene
CID 10012750
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane?
The IUPAC name of [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane (CID 11241544) is [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane?
The canonical SMILES for [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane is COc1ccc(/C=C\O[Si](C)(C)C)cc1.
What is the InChIKey of [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane?
The InChIKey is NHFAAZRYIUMRCE-KTKRTIGZSA-N. The full InChI is InChI=1S/C12H18O2Si/c1-13-12-7-5-11(6-8-12)9-10-14-15(2,3)4/h5-10H,1-4H3/b10-9-.
What are the key properties of [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane?
[(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane has a molecular weight of 222.36 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(4-methoxyphenyl)ethenoxy]-trimethylsilane is sourced from PubChem (CID 11241544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).