ethenyl-pent-4-enoxy-dipropoxysilane

C13H26O3Si — CID 151769411

IUPACethenyl-pent-4-enoxy-dipropoxysilane
SMILESC=CCCCO[Si](C=C)(OCCC)OCCC
InChIInChI=1S/C13H26O3Si/c1-5-9-10-13-16-17(8-4,14-11-6-2)15-12-7-3/h5,8H,1,4,6-7,9-13H2,2-3H3
InChIKeyRSGQVJJOLQFYLP-UHFFFAOYSA-N
MW258.43 g/mol
LogP3.49
Rot. Bonds12

About ethenyl-pent-4-enoxy-dipropoxysilane

ethenyl-pent-4-enoxy-dipropoxysilane (PubChem CID 151769411) has the molecular formula C13H26O3Si and a molecular weight of 258.43 g/mol. Its IUPAC name is ethenyl-pent-4-enoxy-dipropoxysilane.

Molecular Properties

Compound Nameethenyl-pent-4-enoxy-dipropoxysilane
PubChem CID151769411
Molecular FormulaC13H26O3Si
Molecular Weight258.43 g/mol
Exact Mass258.17
IUPAC Nameethenyl-pent-4-enoxy-dipropoxysilane
SMILESC=CCCCO[Si](C=C)(OCCC)OCCC
InChIInChI=1S/C13H26O3Si/c1-5-9-10-13-16-17(8-4,14-11-6-2)15-12-7-3/h5,8H,1,4,6-7,9-13H2,2-3H3
InChIKeyRSGQVJJOLQFYLP-UHFFFAOYSA-N
XLogP3.49
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.43
LogP ≤ 53.49
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethenyl(tripropoxy)silane;silane
CID 160519519
diethoxy-fluoro-pent-4-enoxysilane
CID 174795187
tributoxy(pent-4-enyl)silane
CID 87220706
ethenyl(triethoxy)silane;platinum
CID 159730516
sodium;ethenyl(triethoxy)silane;hydride
CID 173302645
ethenyl-tris(3-ethyloctoxy)silane
CID 87864060
CID 176893127
CID 176893127
tetrakis(hex-5-enyl) silicate
CID 123168429
triethoxy-[(1E)-octa-1,7-dienyl]silane
CID 22726340
but-3-enoxy-dimethyl-nonoxysilane
CID 91736688
ethenyl-tris(2-methylsulfanylethoxy)silane
CID 54468266
hex-1-ene;zinc
CID 174554611

Frequently Asked Questions

What is the IUPAC name of ethenyl-pent-4-enoxy-dipropoxysilane?
The IUPAC name of ethenyl-pent-4-enoxy-dipropoxysilane (CID 151769411) is ethenyl-pent-4-enoxy-dipropoxysilane.
What is the SMILES notation for ethenyl-pent-4-enoxy-dipropoxysilane?
The canonical SMILES for ethenyl-pent-4-enoxy-dipropoxysilane is C=CCCCO[Si](C=C)(OCCC)OCCC.
What is the InChIKey of ethenyl-pent-4-enoxy-dipropoxysilane?
The InChIKey is RSGQVJJOLQFYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O3Si/c1-5-9-10-13-16-17(8-4,14-11-6-2)15-12-7-3/h5,8H,1,4,6-7,9-13H2,2-3H3.
What are the key properties of ethenyl-pent-4-enoxy-dipropoxysilane?
ethenyl-pent-4-enoxy-dipropoxysilane has a molecular weight of 258.43 g/mol, XLogP of 3.49, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-pent-4-enoxy-dipropoxysilane is sourced from PubChem (CID 151769411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).