[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane

C15H26OSi2 — CID 102296582

IUPAC[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane
SMILESCOc1ccccc1C=C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H26OSi2/c1-16-14-11-9-8-10-13(14)12-15(17(2,3)4)18(5,6)7/h8-12H,1-7H3
InChIKeyWLAJJYGHDBRWQH-UHFFFAOYSA-N
MW278.54 g/mol
LogP4.83
Rot. Bonds4

About [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane

[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane (PubChem CID 102296582) has the molecular formula C15H26OSi2 and a molecular weight of 278.54 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane
PubChem CID102296582
Molecular FormulaC15H26OSi2
Molecular Weight278.54 g/mol
Exact Mass278.15
IUPAC Name[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane
SMILESCOc1ccccc1C=C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H26OSi2/c1-16-14-11-9-8-10-13(14)12-15(17(2,3)4)18(5,6)7/h8-12H,1-7H3
InChIKeyWLAJJYGHDBRWQH-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.54
LogP ≤ 54.83
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

(2E,3E)-2,3-bis[(2-methoxyphenyl)methylidene]butanedial
CID 87977206
1-[(1E,3E)-2,3-diisocyano-4-(2-methoxyphenyl)buta-1,3-dienyl]-2-methoxybenzene
CID 86626449
3-(2-methoxyphenyl)-2-methylprop-2-en-1-amine
CID 79329267
1-[(Z)-3-chloro-2-methylprop-1-enyl]-2-methoxybenzene
CID 131589016
1-[(E)-2-fluorobut-1-en-3-ynyl]-2-methoxybenzene
CID 71504864
methyl (Z)-2-methoxy-3-(2-methoxyphenyl)prop-2-enoate
CID 10867868
N-[4-(2-methoxyphenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine
CID 131843568
trimethylsilyl (E)-2,3-bis(2-methoxyphenyl)prop-2-enoate
CID 10594452
N-[(E)-1-(2-methoxyphenyl)prop-1-en-2-yl]acetamide
CID 102363599
1-[2-(chloromethyl)-3-methylbut-1-enyl]-2-methoxybenzene
CID 79334601
methyl 2-[(E)-1-fluoro-2-(2-methoxyphenyl)ethenyl]benzoate
CID 146798772
methyl (2Z)-2-[(2-methoxyphenyl)methylidene]-3-oxobutanoate
CID 70489657

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane?
The IUPAC name of [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane (CID 102296582) is [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane.
What is the SMILES notation for [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane?
The canonical SMILES for [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane is COc1ccccc1C=C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane?
The InChIKey is WLAJJYGHDBRWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26OSi2/c1-16-14-11-9-8-10-13(14)12-15(17(2,3)4)18(5,6)7/h8-12H,1-7H3.
What are the key properties of [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane?
[2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane has a molecular weight of 278.54 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)-1-trimethylsilylethenyl]-trimethylsilane is sourced from PubChem (CID 102296582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).