dibutoxy-ethoxy-prop-1-enylsilane

C13H28O3Si — CID 123619903

IUPACdibutoxy-ethoxy-prop-1-enylsilane
SMILESCC=C[Si](OCC)(OCCCC)OCCCC
InChIInChI=1S/C13H28O3Si/c1-5-9-11-15-17(13-7-3,14-8-4)16-12-10-6-2/h7,13H,5-6,8-12H2,1-4H3
InChIKeyCPMNJBLXAWVJFW-UHFFFAOYSA-N
MW260.45 g/mol
LogP3.71
Rot. Bonds11

About dibutoxy-ethoxy-prop-1-enylsilane

dibutoxy-ethoxy-prop-1-enylsilane (PubChem CID 123619903) has the molecular formula C13H28O3Si and a molecular weight of 260.45 g/mol. Its IUPAC name is dibutoxy-ethoxy-prop-1-enylsilane.

Molecular Properties

Compound Namedibutoxy-ethoxy-prop-1-enylsilane
PubChem CID123619903
Molecular FormulaC13H28O3Si
Molecular Weight260.45 g/mol
Exact Mass260.18
IUPAC Namedibutoxy-ethoxy-prop-1-enylsilane
SMILESCC=C[Si](OCC)(OCCCC)OCCCC
InChIInChI=1S/C13H28O3Si/c1-5-9-11-15-17(13-7-3,14-8-4)16-12-10-6-2/h7,13H,5-6,8-12H2,1-4H3
InChIKeyCPMNJBLXAWVJFW-UHFFFAOYSA-N
XLogP3.71
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 53.71
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'}

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Related Compounds

triethoxy(prop-1-enyl)silane
CID 54075430
dibutoxy-[2-[dibutoxy(prop-1-enyl)silyl]ethyl]-prop-1-enylsilane
CID 123692840
triethoxy-[(E)-hex-1-enyl]silane
CID 11184190
octa-1,3-dienyl(tripentoxy)silane
CID 153307537
triethoxy(icos-1-enyl)silane
CID 140638362
triethoxy(undec-1-enyl)silane
CID 140758879
diethoxy-bis[(E)-prop-1-enyl]silane
CID 23109710
triethyl [(E)-6-triethoxysilylhex-5-enyl] silicate
CID 139977986
butoxy-ethenyl-ethoxy-ethylsilane
CID 174331125
tripropoxy(tetradec-1-enyl)silane
CID 155797355
dibutoxy-[dibutoxy(ethyl)silyl]oxy-ethylsilane
CID 545962
ethyl(tripropoxy)silane;tributoxy(ethyl)silane
CID 160706387

Frequently Asked Questions

What is the IUPAC name of dibutoxy-ethoxy-prop-1-enylsilane?
The IUPAC name of dibutoxy-ethoxy-prop-1-enylsilane (CID 123619903) is dibutoxy-ethoxy-prop-1-enylsilane.
What is the SMILES notation for dibutoxy-ethoxy-prop-1-enylsilane?
The canonical SMILES for dibutoxy-ethoxy-prop-1-enylsilane is CC=C[Si](OCC)(OCCCC)OCCCC.
What is the InChIKey of dibutoxy-ethoxy-prop-1-enylsilane?
The InChIKey is CPMNJBLXAWVJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O3Si/c1-5-9-11-15-17(13-7-3,14-8-4)16-12-10-6-2/h7,13H,5-6,8-12H2,1-4H3.
What are the key properties of dibutoxy-ethoxy-prop-1-enylsilane?
dibutoxy-ethoxy-prop-1-enylsilane has a molecular weight of 260.45 g/mol, XLogP of 3.71, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dibutoxy-ethoxy-prop-1-enylsilane is sourced from PubChem (CID 123619903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).