ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane

C15H32O4Si — CID 152596309

IUPACethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane
SMILESCCCO[Si](CC)(CCC(C)OCC1CO1)OCCC
InChIInChI=1S/C15H32O4Si/c1-5-9-18-20(7-3,19-10-6-2)11-8-14(4)16-12-15-13-17-15/h14-15H,5-13H2,1-4H3
InChIKeyYWNZCZSKWUYXAV-UHFFFAOYSA-N
MW304.50 g/mol
LogP3.50
Rot. Bonds13

About ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane

ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane (PubChem CID 152596309) has the molecular formula C15H32O4Si and a molecular weight of 304.50 g/mol. Its IUPAC name is ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane.

Molecular Properties

Compound Nameethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane
PubChem CID152596309
Molecular FormulaC15H32O4Si
Molecular Weight304.50 g/mol
Exact Mass304.21
IUPAC Nameethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane
SMILESCCCO[Si](CC)(CCC(C)OCC1CO1)OCCC
InChIInChI=1S/C15H32O4Si/c1-5-9-18-20(7-3,19-10-6-2)11-8-14(4)16-12-15-13-17-15/h14-15H,5-13H2,1-4H3
InChIKeyYWNZCZSKWUYXAV-UHFFFAOYSA-N
XLogP3.50
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.50
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-(oxiran-2-ylmethoxy)propyl-tripropoxysilane
CID 22169298
methyl-[1-(oxiran-2-ylmethoxy)ethyl]-dipropoxysilane
CID 54021833
2-[7-(oxiran-2-ylmethoxy)octan-2-yloxymethyl]oxirane
CID 101275367
dibutoxy-ethyl-[2-(oxiran-2-ylmethoxy)ethyl]silane
CID 21432023
2-[1-(2-propoxyethoxy)propan-2-yloxymethyl]oxirane
CID 134464354
dibutoxy-[3-(oxiran-2-ylmethoxy)butoxy]silane
CID 175173485
diethoxy-ethyl-[2-(oxiran-2-ylmethoxy)ethyl]silane
CID 21432048
1-(oxiran-2-ylmethoxy)propoxy-dipropoxy-propylsilane
CID 140681114
dibutoxy-[3-(oxiran-2-ylmethoxy)butyl]silane
CID 173063926
trimethoxy-[6-(oxiran-2-ylmethoxy)heptan-3-yl]silane
CID 89312307
2-(propan-2-yloxymethyl)oxirane
CID 159998967
ethoxysilane;triethoxy-[2-(oxiran-2-ylmethoxy)propyl]silane
CID 160854237

Frequently Asked Questions

What is the IUPAC name of ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane?
The IUPAC name of ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane (CID 152596309) is ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane.
What is the SMILES notation for ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane?
The canonical SMILES for ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane is CCCO[Si](CC)(CCC(C)OCC1CO1)OCCC.
What is the InChIKey of ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane?
The InChIKey is YWNZCZSKWUYXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O4Si/c1-5-9-18-20(7-3,19-10-6-2)11-8-14(4)16-12-15-13-17-15/h14-15H,5-13H2,1-4H3.
What are the key properties of ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane?
ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane has a molecular weight of 304.50 g/mol, XLogP of 3.50, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[3-(oxiran-2-ylmethoxy)butyl]-dipropoxysilane is sourced from PubChem (CID 152596309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).