2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol

C18H58O4Si3 — CID 158735902

IUPAC2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol
SMILESC.C.C.C.C.C.CCCO.C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCO
InChIInChI=1S/C9H26O3Si3.C3H8O.6CH4/c1-13(2,3)11-15(6,7)12-14(4,5)9-8-10;1-2-3-4;;;;;;/h10H,8-9H2,1-7H3;4H,2-3H2,1H3;6*1H4
InChIKeyILRFCZZAYYVOSL-UHFFFAOYSA-N
MW422.92 g/mol
LogP6.96
Rot. Bonds7

About 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol

2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol (PubChem CID 158735902) has the molecular formula C18H58O4Si3 and a molecular weight of 422.92 g/mol. Its IUPAC name is 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol.

Molecular Properties

Compound Name2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol
PubChem CID158735902
Molecular FormulaC18H58O4Si3
Molecular Weight422.92 g/mol
Exact Mass422.36
IUPAC Name2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol
SMILESC.C.C.C.C.C.CCCO.C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCO
InChIInChI=1S/C9H26O3Si3.C3H8O.6CH4/c1-13(2,3)11-15(6,7)12-14(4,5)9-8-10;1-2-3-4;;;;;;/h10H,8-9H2,1-7H3;4H,2-3H2,1H3;6*1H4
InChIKeyILRFCZZAYYVOSL-UHFFFAOYSA-N
XLogP6.96
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.92
LogP ≤ 56.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol?
The IUPAC name of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol (CID 158735902) is 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol.
What is the SMILES notation for 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol?
The canonical SMILES for 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol is C.C.C.C.C.C.CCCO.C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCO.
What is the InChIKey of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol?
The InChIKey is ILRFCZZAYYVOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26O3Si3.C3H8O.6CH4/c1-13(2,3)11-15(6,7)12-14(4,5)9-8-10;1-2-3-4;;;;;;/h10H,8-9H2,1-7H3;4H,2-3H2,1H3;6*1H4.
What are the key properties of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol?
2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol has a molecular weight of 422.92 g/mol, XLogP of 6.96, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol is sourced from PubChem (CID 158735902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).