2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol

C12H32O4Si3 — CID 173399866

IUPAC2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol
SMILESC[Si](C)(C)CO.OCCOCCC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C8H20O3Si2.C4H12OSi/c9-3-6-10-4-1-7-13-8-2-5-11-12-13;1-6(2,3)4-5/h9,13H,1-8,12H2;5H,4H2,1-3H3
InChIKeyNXCVOMWOVILALY-UHFFFAOYSA-N
MW324.64 g/mol
LogP0.47
Rot. Bonds7

About 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol

2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol (PubChem CID 173399866) has the molecular formula C12H32O4Si3 and a molecular weight of 324.64 g/mol. Its IUPAC name is 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol.

Molecular Properties

Compound Name2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol
PubChem CID173399866
Molecular FormulaC12H32O4Si3
Molecular Weight324.64 g/mol
Exact Mass324.16
IUPAC Name2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol
SMILESC[Si](C)(C)CO.OCCOCCC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C8H20O3Si2.C4H12OSi/c9-3-6-10-4-1-7-13-8-2-5-11-12-13;1-6(2,3)4-5/h9,13H,1-8,12H2;5H,4H2,1-3H3
InChIKeyNXCVOMWOVILALY-UHFFFAOYSA-N
XLogP0.47
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.64
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(15-trimethylsilylpentadecoxy)ethanol
CID 170689159
2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol
CID 146831861
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 175701679
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2-butoxyethanol
CID 8133
3-[3-(2-hydroxyethoxy)propylamino]propan-1-ol
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2-butoxyethanol;1,3,5,2,4,6-trioxatrisilinane
CID 174848492
2-[2-[2-[12-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]dodecoxy]ethoxy]ethoxy]ethanol
CID 71344110
methyl 4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butanoate
CID 10586756
1-butoxybutane;1,2-dimethoxyethane;2-(2-hydroxyethoxy)ethanol
CID 87464396
2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;hydrobromide
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Frequently Asked Questions

What is the IUPAC name of 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol?
The IUPAC name of 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol (CID 173399866) is 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol.
What is the SMILES notation for 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol?
The canonical SMILES for 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol is C[Si](C)(C)CO.OCCOCCC[SiH]1CCCO[SiH2]1.
What is the InChIKey of 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol?
The InChIKey is NXCVOMWOVILALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si2.C4H12OSi/c9-3-6-10-4-1-7-13-8-2-5-11-12-13;1-6(2,3)4-5/h9,13H,1-8,12H2;5H,4H2,1-3H3.
What are the key properties of 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol?
2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol has a molecular weight of 324.64 g/mol, XLogP of 0.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(oxadisilinan-3-yl)propoxy]ethanol;trimethylsilylmethanol is sourced from PubChem (CID 173399866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).