bis(but-3-enoxy)silane

C8H16O2Si — CID 123606588

IUPACbis(but-3-enoxy)silane
SMILESC=CCCO[SiH2]OCCC=C
InChIInChI=1S/C8H16O2Si/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-8,11H2
InChIKeyBCISPWWKAPTSOD-UHFFFAOYSA-N
MW172.30 g/mol
LogP1.17
Rot. Bonds8

About bis(but-3-enoxy)silane

bis(but-3-enoxy)silane (PubChem CID 123606588) has the molecular formula C8H16O2Si and a molecular weight of 172.30 g/mol. Its IUPAC name is bis(but-3-enoxy)silane.

Molecular Properties

Compound Namebis(but-3-enoxy)silane
PubChem CID123606588
Molecular FormulaC8H16O2Si
Molecular Weight172.30 g/mol
Exact Mass172.09
IUPAC Namebis(but-3-enoxy)silane
SMILESC=CCCO[SiH2]OCCC=C
InChIInChI=1S/C8H16O2Si/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-8,11H2
InChIKeyBCISPWWKAPTSOD-UHFFFAOYSA-N
XLogP1.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

but-3-enoxymethoxy(hydroxy)silane
CID 154087437
hept-6-enoxysilyloxy(trimethyl)silane
CID 123996335
N-but-3-enoxymethanimine
CID 173263350
4-ethoxybut-1-ene
CID 533994
but-3-enyl formate
CID 10909500
CID 54571627
CID 54571627
4-[2-(2-but-3-enoxyethoxymethoxymethoxy)ethoxy]but-1-ene
CID 57202172
tetrakis(hex-5-enyl) silicate
CID 123168429
but-3-enoxymethoxymethanol
CID 101038946
1-but-3-enoxyethylidenechromium
CID 135085766
12-dodec-11-enoxydodec-1-ene
CID 87325659
5-(pent-4-enoxymethoxy)pent-1-ene
CID 102227605

Frequently Asked Questions

What is the IUPAC name of bis(but-3-enoxy)silane?
The IUPAC name of bis(but-3-enoxy)silane (CID 123606588) is bis(but-3-enoxy)silane.
What is the SMILES notation for bis(but-3-enoxy)silane?
The canonical SMILES for bis(but-3-enoxy)silane is C=CCCO[SiH2]OCCC=C.
What is the InChIKey of bis(but-3-enoxy)silane?
The InChIKey is BCISPWWKAPTSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2Si/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-8,11H2.
What are the key properties of bis(but-3-enoxy)silane?
bis(but-3-enoxy)silane has a molecular weight of 172.30 g/mol, XLogP of 1.17, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(but-3-enoxy)silane is sourced from PubChem (CID 123606588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).