[methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate

C16H34O9Si2 — CID 22222916

IUPAC[methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate
SMILESCO[Si](CCCOCC1CO1)(CCCOCC1CO1)O[Si](OC)(OC)OC
InChIInChI=1S/C16H34O9Si2/c1-17-26(25-27(18-2,19-3)20-4,9-5-7-21-11-15-13-23-15)10-6-8-22-12-16-14-24-16/h15-16H,5-14H2,1-4H3
InChIKeyAHMPCKOYAZBKPJ-UHFFFAOYSA-N
MW426.61 g/mol
LogP1.08
Rot. Bonds18

About [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate

[methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate (PubChem CID 22222916) has the molecular formula C16H34O9Si2 and a molecular weight of 426.61 g/mol. Its IUPAC name is [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate.

Molecular Properties

Compound Name[methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate
PubChem CID22222916
Molecular FormulaC16H34O9Si2
Molecular Weight426.61 g/mol
Exact Mass426.17
IUPAC Name[methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate
SMILESCO[Si](CCCOCC1CO1)(CCCOCC1CO1)O[Si](OC)(OC)OC
InChIInChI=1S/C16H34O9Si2/c1-17-26(25-27(18-2,19-3)20-4,9-5-7-21-11-15-13-23-15)10-6-8-22-12-16-14-24-16/h15-16H,5-14H2,1-4H3
InChIKeyAHMPCKOYAZBKPJ-UHFFFAOYSA-N
XLogP1.08
TPSA89.67 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.61
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

tetrakis[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl] silicate
CID 59734838
dimethyl-[3-[[(2R)-oxiran-2-yl]methoxy]propyl]-trimethylsilyloxysilane
CID 99864615
bis[[[[[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
CID 88854641
diethyl methyl 3-(oxiran-2-ylmethoxy)propyl silicate
CID 175592610
oxiran-2-ylmethoxysilane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 159211950
[dimethyl(trimethylsilyloxy)silyl]oxy-[methoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethylsilane
CID 159133806
[dimethyl(trimethylsilyloxy)silyl]oxy-methoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 59476089
trimethoxy-[2-(oxiran-2-ylmethoxy)ethyl]silane
CID 10130712
ethoxysilane;trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
CID 161088311
[dimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilyl] [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl] dimethyl silicate
CID 123458935
2-(4-methoxybutoxymethyl)oxirane
CID 58151519
(2R)-2-(3-methoxypropoxymethyl)oxirane
CID 130493223

Frequently Asked Questions

What is the IUPAC name of [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate?
The IUPAC name of [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate (CID 22222916) is [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate.
What is the SMILES notation for [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate?
The canonical SMILES for [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate is CO[Si](CCCOCC1CO1)(CCCOCC1CO1)O[Si](OC)(OC)OC.
What is the InChIKey of [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate?
The InChIKey is AHMPCKOYAZBKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O9Si2/c1-17-26(25-27(18-2,19-3)20-4,9-5-7-21-11-15-13-23-15)10-6-8-22-12-16-14-24-16/h15-16H,5-14H2,1-4H3.
What are the key properties of [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate?
[methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate has a molecular weight of 426.61 g/mol, XLogP of 1.08, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy-bis[3-(oxiran-2-ylmethoxy)propyl]silyl] trimethyl silicate is sourced from PubChem (CID 22222916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).