4-(4-ethenylphenoxy)butyl-dimethoxysilane

C14H22O3Si — CID 123452170

IUPAC4-(4-ethenylphenoxy)butyl-dimethoxysilane
SMILESC=Cc1ccc(OCCCC[SiH](OC)OC)cc1
InChIInChI=1S/C14H22O3Si/c1-4-13-7-9-14(10-8-13)17-11-5-6-12-18(15-2)16-3/h4,7-10,18H,1,5-6,11-12H2,2-3H3
InChIKeyIFIROFNGAPVGKC-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.00
Rot. Bonds9

About 4-(4-ethenylphenoxy)butyl-dimethoxysilane

4-(4-ethenylphenoxy)butyl-dimethoxysilane (PubChem CID 123452170) has the molecular formula C14H22O3Si and a molecular weight of 266.41 g/mol. Its IUPAC name is 4-(4-ethenylphenoxy)butyl-dimethoxysilane.

Molecular Properties

Compound Name4-(4-ethenylphenoxy)butyl-dimethoxysilane
PubChem CID123452170
Molecular FormulaC14H22O3Si
Molecular Weight266.41 g/mol
Exact Mass266.13
IUPAC Name4-(4-ethenylphenoxy)butyl-dimethoxysilane
SMILESC=Cc1ccc(OCCCC[SiH](OC)OC)cc1
InChIInChI=1S/C14H22O3Si/c1-4-13-7-9-14(10-8-13)17-11-5-6-12-18(15-2)16-3/h4,7-10,18H,1,5-6,11-12H2,2-3H3
InChIKeyIFIROFNGAPVGKC-UHFFFAOYSA-N
XLogP3.00
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-ethenyl-4-[6-(4-ethenylphenoxy)hexoxy]benzene
CID 66919086
4-[(4-ethenylphenyl)methoxy]butyl-dimethoxysilane
CID 173322451
1-ethenyl-4-henicosoxybenzene
CID 174769675
1-ethenyl-4-[11-(4-methylphenoxy)undecoxy]benzene
CID 70667681
1-ethenyl-4-undecoxybenzene
CID 174770051
1-ethenyl-4-hex-5-enoxybenzene
CID 86167911
1-ethenyl-4-(4-iodobutoxy)benzene
CID 71412951
11-(4-ethenylphenoxy)undecyl-trimethylazanium
CID 169121754
[4-[5-(4-ethenylphenoxy)pentoxy]phenyl]-(4-methoxyphenyl)diazene
CID 71342009
2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane
CID 154323756
1-ethenyl-4-hept-4-enoxybenzene
CID 175065592
1-(4-decoxyphenyl)-N-(4-ethenylphenyl)methanimine
CID 59991212

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethenylphenoxy)butyl-dimethoxysilane?
The IUPAC name of 4-(4-ethenylphenoxy)butyl-dimethoxysilane (CID 123452170) is 4-(4-ethenylphenoxy)butyl-dimethoxysilane.
What is the SMILES notation for 4-(4-ethenylphenoxy)butyl-dimethoxysilane?
The canonical SMILES for 4-(4-ethenylphenoxy)butyl-dimethoxysilane is C=Cc1ccc(OCCCC[SiH](OC)OC)cc1.
What is the InChIKey of 4-(4-ethenylphenoxy)butyl-dimethoxysilane?
The InChIKey is IFIROFNGAPVGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3Si/c1-4-13-7-9-14(10-8-13)17-11-5-6-12-18(15-2)16-3/h4,7-10,18H,1,5-6,11-12H2,2-3H3.
What are the key properties of 4-(4-ethenylphenoxy)butyl-dimethoxysilane?
4-(4-ethenylphenoxy)butyl-dimethoxysilane has a molecular weight of 266.41 g/mol, XLogP of 3.00, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethenylphenoxy)butyl-dimethoxysilane is sourced from PubChem (CID 123452170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).