[2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane

C13H28O2Si2 — CID 123347658

IUPAC[2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane
SMILESCC(C)(C1([SiH3])CCCCO1)C1([SiH3])CCCCO1
InChIInChI=1S/C13H28O2Si2/c1-11(2,12(16)7-3-5-9-14-12)13(17)8-4-6-10-15-13/h3-10H2,1-2,16-17H3
InChIKeyWUQFYCICUDDBDJ-UHFFFAOYSA-N
MW272.54 g/mol
LogP0.54
Rot. Bonds2

About [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane

[2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane (PubChem CID 123347658) has the molecular formula C13H28O2Si2 and a molecular weight of 272.54 g/mol. Its IUPAC name is [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane.

Molecular Properties

Compound Name[2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane
PubChem CID123347658
Molecular FormulaC13H28O2Si2
Molecular Weight272.54 g/mol
Exact Mass272.16
IUPAC Name[2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane
SMILESCC(C)(C1([SiH3])CCCCO1)C1([SiH3])CCCCO1
InChIInChI=1S/C13H28O2Si2/c1-11(2,12(16)7-3-5-9-14-12)13(17)8-4-6-10-15-13/h3-10H2,1-2,16-17H3
InChIKeyWUQFYCICUDDBDJ-UHFFFAOYSA-N
XLogP0.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.54
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(Oxan-2-yl)propan-2-yl]oxane
CID 90229557
2-[2-(Oxan-2-yl)butan-2-yl]oxane
CID 122444625
[2-[Silyl-bis(2-silyloxan-2-yl)methyl]oxan-2-yl]silane
CID 123765800
[2-(2,3,4-Trimethylpentan-2-yl)oxan-2-yl]silane
CID 123785873
[2-(3-Ethylpentan-3-yl)oxan-2-yl]silane
CID 123983141
Methane;[2-[silyl-bis(2-silyloxan-2-yl)methyl]oxan-2-yl]silane
CID 173100210
[2-(1-Methylcyclopentyl)oxan-2-yl]silane
CID 173309953
[2-(1-Methylcyclohexyl)oxan-2-yl]silane
CID 173311837
[2-(4-Propylheptan-4-yl)oxan-2-yl]silane
CID 173527791
[2-(1-Dodecylcyclohexyl)oxan-2-yl]silane
CID 174047808
[2-(2,3-Dimethylbutan-2-yl)oxan-2-yl]silane
CID 174049535
Dimethoxy-[2-(1-methylcyclohexyl)oxan-2-yl]silane
CID 174437302

Frequently Asked Questions

What is the IUPAC name of [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane?
The IUPAC name of [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane (CID 123347658) is [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane.
What is the SMILES notation for [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane?
The canonical SMILES for [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane is CC(C)(C1([SiH3])CCCCO1)C1([SiH3])CCCCO1.
What is the InChIKey of [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane?
The InChIKey is WUQFYCICUDDBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si2/c1-11(2,12(16)7-3-5-9-14-12)13(17)8-4-6-10-15-13/h3-10H2,1-2,16-17H3.
What are the key properties of [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane?
[2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane has a molecular weight of 272.54 g/mol, XLogP of 0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(2-silyloxan-2-yl)propan-2-yl]oxan-2-yl]silane is sourced from PubChem (CID 123347658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).