triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane

C16H26OSi — CID 164735856

IUPACtriethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane
SMILESC/C=C(\c1ccc(OC)cc1)[Si](CC)(CC)CC
InChIInChI=1S/C16H26OSi/c1-6-16(18(7-2,8-3)9-4)14-10-12-15(17-5)13-11-14/h6,10-13H,7-9H2,1-5H3/b16-6+
InChIKeyAHWMPVDFDVTRQS-OMCISZLKSA-N
MW262.47 g/mol
LogP5.15
Rot. Bonds6

About triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane

triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane (PubChem CID 164735856) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane
PubChem CID164735856
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Nametriethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane
SMILESC/C=C(\c1ccc(OC)cc1)[Si](CC)(CC)CC
InChIInChI=1S/C16H26OSi/c1-6-16(18(7-2,8-3)9-4)14-10-12-15(17-5)13-11-14/h6,10-13H,7-9H2,1-5H3/b16-6+
InChIKeyAHWMPVDFDVTRQS-OMCISZLKSA-N
XLogP5.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.47
LogP ≤ 55.15
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

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[(E)-1,1-difluoro-4-(4-methoxyphenyl)but-2-en-2-yl]-triethylsilane
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triethyl-[(E)-4,4,4-trifluoro-1-(4-methoxyphenyl)but-2-en-2-yl]silane
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Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane?
The IUPAC name of triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane (CID 164735856) is triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane is C/C=C(\c1ccc(OC)cc1)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane?
The InChIKey is AHWMPVDFDVTRQS-OMCISZLKSA-N. The full InChI is InChI=1S/C16H26OSi/c1-6-16(18(7-2,8-3)9-4)14-10-12-15(17-5)13-11-14/h6,10-13H,7-9H2,1-5H3/b16-6+.
What are the key properties of triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane?
triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane has a molecular weight of 262.47 g/mol, XLogP of 5.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane is sourced from PubChem (CID 164735856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).