[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane

C15H28O6Si2 — CID 176819381

IUPAC[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane
SMILESC#CC(C)(C)O[Si](C[Si](OC)(OC)OC(C)(C)C#C)(OC)OC
InChIInChI=1S/C15H28O6Si2/c1-11-14(3,4)20-22(16-7,17-8)13-23(18-9,19-10)21-15(5,6)12-2/h1-2H,13H2,3-10H3
InChIKeyVZALJVUSYDODKD-UHFFFAOYSA-N
MW360.56 g/mol
LogP1.85
Rot. Bonds10

About [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane

[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane (PubChem CID 176819381) has the molecular formula C15H28O6Si2 and a molecular weight of 360.56 g/mol. Its IUPAC name is [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane.

Molecular Properties

Compound Name[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane
PubChem CID176819381
Molecular FormulaC15H28O6Si2
Molecular Weight360.56 g/mol
Exact Mass360.14
IUPAC Name[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane
SMILESC#CC(C)(C)O[Si](C[Si](OC)(OC)OC(C)(C)C#C)(OC)OC
InChIInChI=1S/C15H28O6Si2/c1-11-14(3,4)20-22(16-7,17-8)13-23(18-9,19-10)21-15(5,6)12-2/h1-2H,13H2,3-10H3
InChIKeyVZALJVUSYDODKD-UHFFFAOYSA-N
XLogP1.85
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.56
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

CID 176819384
CID 176819384
trimethoxy(trimethoxysilylmethyl)silane
CID 158921647
dimethyl-(2-methylbut-3-yn-2-yloxy)-(2-methylbut-3-yn-2-yloxymethyl)silane
CID 175388588
3-methyl-3-prop-2-ynoxybut-1-yne
CID 12813397
methoxy-dimethyl-(3-methylpent-1-yn-3-yl)silane
CID 165180092
1-methoxy-4-(2-methylbut-3-yn-2-yloxy)benzene
CID 11830222
3-(2-iodoethoxy)-3-methylbut-1-yne
CID 102386751
trimethoxy(trimethoxysilylmethylselanylmethyl)silane
CID 14507866
trimethoxy-[3-trimethoxysilyl-2,2-bis(trimethoxysilylmethyl)propyl]silane
CID 18454140
2,3-dimethyl-4-trimethoxysilylbutan-2-amine
CID 89392385
azane;4-methoxy-3,3-dimethylbut-1-yne
CID 155369377
2-methoxybut-3-yn-2-yl(trimethyl)silane
CID 138983706

Frequently Asked Questions

What is the IUPAC name of [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane?
The IUPAC name of [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane (CID 176819381) is [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane.
What is the SMILES notation for [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane?
The canonical SMILES for [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane is C#CC(C)(C)O[Si](C[Si](OC)(OC)OC(C)(C)C#C)(OC)OC.
What is the InChIKey of [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane?
The InChIKey is VZALJVUSYDODKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O6Si2/c1-11-14(3,4)20-22(16-7,17-8)13-23(18-9,19-10)21-15(5,6)12-2/h1-2H,13H2,3-10H3.
What are the key properties of [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane?
[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane has a molecular weight of 360.56 g/mol, XLogP of 1.85, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane is sourced from PubChem (CID 176819381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).