2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane

C10H26O4Si2 — CID 123339404

IUPAC2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane
SMILESCOC(C[SiH2]CC[SiH2]CC(OC)OC)OC
InChIInChI=1S/C10H26O4Si2/c1-11-9(12-2)7-15-5-6-16-8-10(13-3)14-4/h9-10H,5-8,15-16H2,1-4H3
InChIKeyYCENHZWCWSMUTF-UHFFFAOYSA-N
MW266.49 g/mol
LogP0.23
Rot. Bonds11

About 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane

2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane (PubChem CID 123339404) has the molecular formula C10H26O4Si2 and a molecular weight of 266.49 g/mol. Its IUPAC name is 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane.

Molecular Properties

Compound Name2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane
PubChem CID123339404
Molecular FormulaC10H26O4Si2
Molecular Weight266.49 g/mol
Exact Mass266.14
IUPAC Name2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane
SMILESCOC(C[SiH2]CC[SiH2]CC(OC)OC)OC
InChIInChI=1S/C10H26O4Si2/c1-11-9(12-2)7-15-5-6-16-8-10(13-3)14-4/h9-10H,5-8,15-16H2,1-4H3
InChIKeyYCENHZWCWSMUTF-UHFFFAOYSA-N
XLogP0.23
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.49
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-aminosilyl-1,1-dimethoxyethane
CID 150753930
1,3-bis[3-(2,2-dimethoxyethylsilyl)propyl]urea
CID 154402509
3-[3-(2,2-dimethoxyethylsilyl)propoxy]-N,N-dimethylpropan-1-amine
CID 149250417
3,3-dimethoxypropyl-[3-(3,3-dimethoxypropylsilyl)propyl]silane
CID 123145212
2,2-dimethoxyethyl(3-imidazolidin-1-ylpropyl)silane
CID 172751095
2,2-dimethoxyethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
CID 123346653
5-(2,2-dimethoxyethylsilyl)pentyl 2-methylprop-2-enoate
CID 154399955
5-(2,2-dimethoxyethylsilyl)pentyl prop-2-enoate
CID 154270296
4,4-dimethoxybutyl-[4-[4-(4,4-dimethoxybutylsilyl)butyldisulfanyl]butyl]silane
CID 123596896
CID 57259107
CID 57259107
3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
CID 174968471
2-(2,2-dimethoxyethoxy)-1,1-dimethoxyethane;hydrate
CID 131726685

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane?
The IUPAC name of 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane (CID 123339404) is 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane.
What is the SMILES notation for 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane?
The canonical SMILES for 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane is COC(C[SiH2]CC[SiH2]CC(OC)OC)OC.
What is the InChIKey of 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane?
The InChIKey is YCENHZWCWSMUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O4Si2/c1-11-9(12-2)7-15-5-6-16-8-10(13-3)14-4/h9-10H,5-8,15-16H2,1-4H3.
What are the key properties of 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane?
2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane has a molecular weight of 266.49 g/mol, XLogP of 0.23, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane is sourced from PubChem (CID 123339404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).