oxo-bis(1,1,2,2-tetraethoxyethoxy)silane

C20H42O11Si — CID 20571310

IUPACoxo-bis(1,1,2,2-tetraethoxyethoxy)silane
SMILESCCOC(OCC)C(OCC)(OCC)O[Si](=O)OC(OCC)(OCC)C(OCC)OCC
InChIInChI=1S/C20H42O11Si/c1-9-22-17(23-10-2)19(26-13-5,27-14-6)30-32(21)31-20(28-15-7,29-16-8)18(24-11-3)25-12-4/h17-18H,9-16H2,1-8H3
InChIKeyFVBIQIDOVPOJTB-UHFFFAOYSA-N
MW486.63 g/mol
LogP2.69
Rot. Bonds22

About oxo-bis(1,1,2,2-tetraethoxyethoxy)silane

oxo-bis(1,1,2,2-tetraethoxyethoxy)silane (PubChem CID 20571310) has the molecular formula C20H42O11Si and a molecular weight of 486.63 g/mol. Its IUPAC name is oxo-bis(1,1,2,2-tetraethoxyethoxy)silane.

Molecular Properties

Compound Nameoxo-bis(1,1,2,2-tetraethoxyethoxy)silane
PubChem CID20571310
Molecular FormulaC20H42O11Si
Molecular Weight486.63 g/mol
Exact Mass486.25
IUPAC Nameoxo-bis(1,1,2,2-tetraethoxyethoxy)silane
SMILESCCOC(OCC)C(OCC)(OCC)O[Si](=O)OC(OCC)(OCC)C(OCC)OCC
InChIInChI=1S/C20H42O11Si/c1-9-22-17(23-10-2)19(26-13-5,27-14-6)30-32(21)31-20(28-15-7,29-16-8)18(24-11-3)25-12-4/h17-18H,9-16H2,1-8H3
InChIKeyFVBIQIDOVPOJTB-UHFFFAOYSA-N
XLogP2.69
TPSA109.37 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds22
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.63
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

bis(1,2,2,2-tetraethoxyethyl) pentanedioate
CID 141440547
bis(1,2,2-triethoxy-1-propoxyethyl) octanedioate
CID 90229768
bis(1,1,2-triethoxy-2-propoxyethyl) octanedioate
CID 90229770
(1,1-diethoxy-2-methylpropyl) triethyl silicate
CID 175465706
1,1,1-triethoxypropan-2-ol
CID 87156976
2-chloro-1,1,1-triethoxypropane
CID 152680412
(2S)-2-bromo-1,1,1-triethoxypropane
CID 6932530
2-bromo-1,1,1-triethoxypropane
CID 2779285
[1,2,2-triethoxy-2-[4-(1,1,2-triethoxy-2-silylethyl)cyclohexyl]ethyl]silane
CID 173236882
(5-amino-1,1,2-triethoxypentan-2-yl) triethyl silicate
CID 174953555
1-bromo-1,1-dichloro-2,2-diethoxyethane
CID 169435005
[amino(oxo)silyl]oxyethane
CID 175833657

Frequently Asked Questions

What is the IUPAC name of oxo-bis(1,1,2,2-tetraethoxyethoxy)silane?
The IUPAC name of oxo-bis(1,1,2,2-tetraethoxyethoxy)silane (CID 20571310) is oxo-bis(1,1,2,2-tetraethoxyethoxy)silane.
What is the SMILES notation for oxo-bis(1,1,2,2-tetraethoxyethoxy)silane?
The canonical SMILES for oxo-bis(1,1,2,2-tetraethoxyethoxy)silane is CCOC(OCC)C(OCC)(OCC)O[Si](=O)OC(OCC)(OCC)C(OCC)OCC.
What is the InChIKey of oxo-bis(1,1,2,2-tetraethoxyethoxy)silane?
The InChIKey is FVBIQIDOVPOJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42O11Si/c1-9-22-17(23-10-2)19(26-13-5,27-14-6)30-32(21)31-20(28-15-7,29-16-8)18(24-11-3)25-12-4/h17-18H,9-16H2,1-8H3.
What are the key properties of oxo-bis(1,1,2,2-tetraethoxyethoxy)silane?
oxo-bis(1,1,2,2-tetraethoxyethoxy)silane has a molecular weight of 486.63 g/mol, XLogP of 2.69, 22 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(1,1,2,2-tetraethoxyethoxy)silane is sourced from PubChem (CID 20571310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).