3-ethenoxypropyl(trimethyl)silane

C8H18OSi — CID 23363376

IUPAC3-ethenoxypropyl(trimethyl)silane
SMILESC=COCCC[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-9-7-6-8-10(2,3)4/h5H,1,6-8H2,2-4H3
InChIKeyZUJROFBXNXSHLS-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.87
Rot. Bonds5

About 3-ethenoxypropyl(trimethyl)silane

3-ethenoxypropyl(trimethyl)silane (PubChem CID 23363376) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 3-ethenoxypropyl(trimethyl)silane.

Molecular Properties

Compound Name3-ethenoxypropyl(trimethyl)silane
PubChem CID23363376
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name3-ethenoxypropyl(trimethyl)silane
SMILESC=COCCC[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-9-7-6-8-10(2,3)4/h5H,1,6-8H2,2-4H3
InChIKeyZUJROFBXNXSHLS-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,9-bis(ethenoxy)nonane
CID 21044784
1,16-bis(ethenoxy)hexadecane
CID 19877850
1,4-bis(ethenoxy)butane;butane
CID 158192522
1-ethenoxy-3-methoxypropane
CID 22058891
3-but-3-en-2-yloxypropyl(trimethyl)silane
CID 175392433
3-ethenoxypropyl-ethyl-dipropoxysilane
CID 139814959
1-ethenoxybutane;hydrate
CID 174447139
2-[3-[[3-ethenoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]ethanol;hydrate
CID 165045281
ethenoxymethyl(trimethyl)silane
CID 58151861
1-ethenoxytriacontane
CID 14647805
tert-butyl-(6-ethenoxyhexoxy)-dimethylsilane
CID 71372427
1-ethenoxy-4-methylpentane
CID 22665202

Frequently Asked Questions

What is the IUPAC name of 3-ethenoxypropyl(trimethyl)silane?
The IUPAC name of 3-ethenoxypropyl(trimethyl)silane (CID 23363376) is 3-ethenoxypropyl(trimethyl)silane.
What is the SMILES notation for 3-ethenoxypropyl(trimethyl)silane?
The canonical SMILES for 3-ethenoxypropyl(trimethyl)silane is C=COCCC[Si](C)(C)C.
What is the InChIKey of 3-ethenoxypropyl(trimethyl)silane?
The InChIKey is ZUJROFBXNXSHLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-9-7-6-8-10(2,3)4/h5H,1,6-8H2,2-4H3.
What are the key properties of 3-ethenoxypropyl(trimethyl)silane?
3-ethenoxypropyl(trimethyl)silane has a molecular weight of 158.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenoxypropyl(trimethyl)silane is sourced from PubChem (CID 23363376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).