tributoxy(pent-4-enyl)silane

C17H36O3Si — CID 87220706

IUPACtributoxy(pent-4-enyl)silane
SMILESC=CCCC[Si](OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C17H36O3Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5H,1,6-17H2,2-4H3
InChIKeyAYYIWCRQXLDMJG-UHFFFAOYSA-N
MW316.56 g/mol
LogP5.34
Rot. Bonds16

About tributoxy(pent-4-enyl)silane

tributoxy(pent-4-enyl)silane (PubChem CID 87220706) has the molecular formula C17H36O3Si and a molecular weight of 316.56 g/mol. Its IUPAC name is tributoxy(pent-4-enyl)silane.

Molecular Properties

Compound Nametributoxy(pent-4-enyl)silane
PubChem CID87220706
Molecular FormulaC17H36O3Si
Molecular Weight316.56 g/mol
Exact Mass316.24
IUPAC Nametributoxy(pent-4-enyl)silane
SMILESC=CCCC[Si](OCCCC)(OCCCC)OCCCC
InChIInChI=1S/C17H36O3Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5H,1,6-17H2,2-4H3
InChIKeyAYYIWCRQXLDMJG-UHFFFAOYSA-N
XLogP5.34
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.56
LogP ≤ 55.34
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

tris[2-(2-methoxyethoxy)ethoxy]-pent-4-enylsilane
CID 87934278
tributoxy(3-iodopropyl)silane
CID 141455003
tributoxy(4-chlorobutyl)silane
CID 141455005
N-methyl-3-tributoxysilylpropan-1-amine
CID 87391631
butoxy-butyl-dimethoxysilane
CID 139714527
ethenyl-pent-4-enoxy-dipropoxysilane
CID 151769411
isocyanic acid;tributoxy(pentyl)silane
CID 172778190
3-tripentoxysilylpropyl prop-2-enoate
CID 151204895
hex-1-ene;zinc
CID 174554611
hexadecyl(tripropoxy)silane
CID 22228651
icosyl(tripropoxy)silane
CID 141079291
3-trihexadecoxysilylpropan-1-amine
CID 87405617

Frequently Asked Questions

What is the IUPAC name of tributoxy(pent-4-enyl)silane?
The IUPAC name of tributoxy(pent-4-enyl)silane (CID 87220706) is tributoxy(pent-4-enyl)silane.
What is the SMILES notation for tributoxy(pent-4-enyl)silane?
The canonical SMILES for tributoxy(pent-4-enyl)silane is C=CCCC[Si](OCCCC)(OCCCC)OCCCC.
What is the InChIKey of tributoxy(pent-4-enyl)silane?
The InChIKey is AYYIWCRQXLDMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36O3Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5H,1,6-17H2,2-4H3.
What are the key properties of tributoxy(pent-4-enyl)silane?
tributoxy(pent-4-enyl)silane has a molecular weight of 316.56 g/mol, XLogP of 5.34, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributoxy(pent-4-enyl)silane is sourced from PubChem (CID 87220706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).