3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane

C22H46O9Si — CID 173269064

IUPAC3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane
SMILESCOCCOCCOCCOC(CC[SiH2]C1CCCCO1)OCCOCCOCCOC
InChIInChI=1S/C22H46O9Si/c1-23-8-10-25-12-14-27-16-18-29-21(6-20-32-22-5-3-4-7-31-22)30-19-17-28-15-13-26-11-9-24-2/h21-22H,3-20,32H2,1-2H3
InChIKeyZUKJAZGLKKQCDN-UHFFFAOYSA-N
MW482.69 g/mol
LogP1.21
Rot. Bonds24

About 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane

3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane (PubChem CID 173269064) has the molecular formula C22H46O9Si and a molecular weight of 482.69 g/mol. Its IUPAC name is 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane.

Molecular Properties

Compound Name3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane
PubChem CID173269064
Molecular FormulaC22H46O9Si
Molecular Weight482.69 g/mol
Exact Mass482.29
IUPAC Name3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane
SMILESCOCCOCCOCCOC(CC[SiH2]C1CCCCO1)OCCOCCOCCOC
InChIInChI=1S/C22H46O9Si/c1-23-8-10-25-12-14-27-16-18-29-21(6-20-32-22-5-3-4-7-31-22)30-19-17-28-15-13-26-11-9-24-2/h21-22H,3-20,32H2,1-2H3
InChIKeyZUKJAZGLKKQCDN-UHFFFAOYSA-N
XLogP1.21
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds24
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.69
LogP ≤ 51.21
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[3-(2-methoxyethoxy)propoxy]oxane
CID 158704924
2-(oxan-2-ylsilyl)ethyl 2-sulfanylacetate
CID 173483105
[1-chloro-5-(2-methoxyethoxy)pentyl]cyclopentane
CID 103411923
2-[2-(2-methoxyethoxy)ethoxymethyl]oxolane
CID 157159519
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1,3-dioxane
CID 104563941
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-(oxolan-2-ylmethyl)propan-1-amine
CID 104567121
cyclopropylmethyl(oxan-2-yl)silane
CID 123294411
1-cycloheptyl-3-(2-methoxyethoxy)-N-methylpropan-1-amine
CID 102928168
2-(1,3-dimethoxypropan-2-yloxymethyl)oxane
CID 58593438
2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 57080200
2-methylbut-3-en-2-yloxymethyl(oxan-2-yl)silane
CID 173448914
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561

Frequently Asked Questions

What is the IUPAC name of 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane?
The IUPAC name of 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane (CID 173269064) is 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane.
What is the SMILES notation for 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane?
The canonical SMILES for 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane is COCCOCCOCCOC(CC[SiH2]C1CCCCO1)OCCOCCOCCOC.
What is the InChIKey of 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane?
The InChIKey is ZUKJAZGLKKQCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46O9Si/c1-23-8-10-25-12-14-27-16-18-29-21(6-20-32-22-5-3-4-7-31-22)30-19-17-28-15-13-26-11-9-24-2/h21-22H,3-20,32H2,1-2H3.
What are the key properties of 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane?
3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane has a molecular weight of 482.69 g/mol, XLogP of 1.21, 24 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-(oxan-2-yl)silane is sourced from PubChem (CID 173269064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).