butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane

C16H26OSi — CID 175922667

IUPACbutyl-(4-ethenylphenoxy)-(2-methylpropyl)silane
SMILESC=Cc1ccc(O[SiH](CCCC)CC(C)C)cc1
InChIInChI=1S/C16H26OSi/c1-5-7-12-18(13-14(3)4)17-16-10-8-15(6-2)9-11-16/h6,8-11,14,18H,2,5,7,12-13H2,1,3-4H3
InChIKeyZCVMFPMQXSINNW-UHFFFAOYSA-N
MW262.47 g/mol
LogP4.89
Rot. Bonds8

About butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane

butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane (PubChem CID 175922667) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane.

Molecular Properties

Compound Namebutyl-(4-ethenylphenoxy)-(2-methylpropyl)silane
PubChem CID175922667
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Namebutyl-(4-ethenylphenoxy)-(2-methylpropyl)silane
SMILESC=Cc1ccc(O[SiH](CCCC)CC(C)C)cc1
InChIInChI=1S/C16H26OSi/c1-5-7-12-18(13-14(3)4)17-16-10-8-15(6-2)9-11-16/h6,8-11,14,18H,2,5,7,12-13H2,1,3-4H3
InChIKeyZCVMFPMQXSINNW-UHFFFAOYSA-N
XLogP4.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 54.89
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

1-ethenyl-4-henicosoxybenzene
CID 174769675
1-ethenyl-4-undecoxybenzene
CID 174770051
1-ethenyl-4-[4-[(2R)-hexan-2-yl]oxyphenyl]benzene
CID 70159395
1-ethenyl-4-(2-hexoxy-3-methylbutan-2-yl)oxybenzene
CID 23504259
1-ethenyl-4-[6-(4-ethenylphenoxy)hexoxy]benzene
CID 66919086
4-(4-ethenylphenoxy)butyl-dimethoxysilane
CID 123452170
(4-ethenylphenoxy)-dimethyl-pentylsilane
CID 172778168
1-ethenyl-4-hexan-3-yloxybenzene
CID 22475840
tributoxy-(4-ethenylphenyl)silane
CID 141272321
1-(4-decoxyphenyl)-N-(4-ethenylphenyl)methanimine
CID 59991212
1-ethenyl-4-methylperoxybenzene
CID 21053359
1-ethenyl-4-(2-methoxyhexan-2-yloxy)benzene
CID 23504206

Frequently Asked Questions

What is the IUPAC name of butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane?
The IUPAC name of butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane (CID 175922667) is butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane.
What is the SMILES notation for butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane?
The canonical SMILES for butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane is C=Cc1ccc(O[SiH](CCCC)CC(C)C)cc1.
What is the InChIKey of butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane?
The InChIKey is ZCVMFPMQXSINNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi/c1-5-7-12-18(13-14(3)4)17-16-10-8-15(6-2)9-11-16/h6,8-11,14,18H,2,5,7,12-13H2,1,3-4H3.
What are the key properties of butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane?
butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane has a molecular weight of 262.47 g/mol, XLogP of 4.89, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-(4-ethenylphenoxy)-(2-methylpropyl)silane is sourced from PubChem (CID 175922667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).