[3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol

C15H36O8Si2 — CID 167545307

IUPAC[3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol
SMILESCO[Si](CO)(CCCOC(C)COCCCO[Si](C)(OC)OC)OC
InChIInChI=1S/C15H36O8Si2/c1-15(22-10-8-12-25(14-16,19-4)20-5)13-21-9-7-11-23-24(6,17-2)18-3/h15-16H,7-14H2,1-6H3
InChIKeyQSGISKBYBFTHSC-UHFFFAOYSA-N
MW400.62 g/mol
LogP1.33
Rot. Bonds17

About [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol

[3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol (PubChem CID 167545307) has the molecular formula C15H36O8Si2 and a molecular weight of 400.62 g/mol. Its IUPAC name is [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol.

Molecular Properties

Compound Name[3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol
PubChem CID167545307
Molecular FormulaC15H36O8Si2
Molecular Weight400.62 g/mol
Exact Mass400.19
IUPAC Name[3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol
SMILESCO[Si](CO)(CCCOC(C)COCCCO[Si](C)(OC)OC)OC
InChIInChI=1S/C15H36O8Si2/c1-15(22-10-8-12-25(14-16,19-4)20-5)13-21-9-7-11-23-24(6,17-2)18-3/h15-16H,7-14H2,1-6H3
InChIKeyQSGISKBYBFTHSC-UHFFFAOYSA-N
XLogP1.33
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.62
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[dimethoxy-[3-(3-methoxy-2-methylpropoxy)propyl]silyl]methanol
CID 123571023
[3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-(hydroxymethyl)-methylsilyl]methanol
CID 140774920
3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-dimethoxy-methylsilane;triethoxy-[3-[2-(3-triethoxysilylpropoxy)ethoxy]propyl]silane
CID 160651354
3-(2-ethoxypropoxy)propyl-trimethoxysilane
CID 141066009
[methyl-[3-[1-[3-[methyl(disulfooxy)silyl]propoxy]propan-2-yloxy]propyl]-sulfooxysilyl] hydrogen sulfate
CID 153456865
1-(2-hexoxypropoxy)hexane
CID 71353992
2-(1-octoxypropan-2-yloxy)ethanol
CID 59000352
butoxy-dimethoxy-methylsilane
CID 54136554
1-[2-(2-decoxypropoxy)propoxy]decane
CID 19693399
1-[1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]decane
CID 150016958
dimethoxy-methyl-(3-methylbutoxy)silane
CID 54355038
2-(1-propoxypropan-2-yloxy)ethanol
CID 59676189

Frequently Asked Questions

What is the IUPAC name of [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol?
The IUPAC name of [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol (CID 167545307) is [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol.
What is the SMILES notation for [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol?
The canonical SMILES for [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol is CO[Si](CO)(CCCOC(C)COCCCO[Si](C)(OC)OC)OC.
What is the InChIKey of [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol?
The InChIKey is QSGISKBYBFTHSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36O8Si2/c1-15(22-10-8-12-25(14-16,19-4)20-5)13-21-9-7-11-23-24(6,17-2)18-3/h15-16H,7-14H2,1-6H3.
What are the key properties of [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol?
[3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol has a molecular weight of 400.62 g/mol, XLogP of 1.33, 17 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-[3-[dimethoxy(methyl)silyl]oxypropoxy]propan-2-yloxy]propyl-dimethoxysilyl]methanol is sourced from PubChem (CID 167545307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).