1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol

C11H28O3Si2 — CID 58711087

IUPAC1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol
SMILESCC(O)COCCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H28O3Si2/c1-11(12)10-13-8-7-9-16(5,6)14-15(2,3)4/h11-12H,7-10H2,1-6H3
InChIKeyVGPNETKTQOXTHL-UHFFFAOYSA-N
MW264.51 g/mol
LogP2.83
Rot. Bonds8

About 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol

1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol (PubChem CID 58711087) has the molecular formula C11H28O3Si2 and a molecular weight of 264.51 g/mol. Its IUPAC name is 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol.

Molecular Properties

Compound Name1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol
PubChem CID58711087
Molecular FormulaC11H28O3Si2
Molecular Weight264.51 g/mol
Exact Mass264.16
IUPAC Name1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol
SMILESCC(O)COCCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H28O3Si2/c1-11(12)10-13-8-7-9-16(5,6)14-15(2,3)4/h11-12H,7-10H2,1-6H3
InChIKeyVGPNETKTQOXTHL-UHFFFAOYSA-N
XLogP2.83
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.51
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethane-1,1-diol
CID 163940247
1-[3-[[[3-(2-hydroxypropoxy)propyl-dimethylsilyl]oxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]propoxy]propan-2-ol
CID 59324245
1-[3-[[[[[3-(2-hydroxypropoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propan-2-ol
CID 59324240
3-[3-[[[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propane-1,2-diol;3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propane-1,2-diol
CID 157443694
3-(fluoromethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 58238476
1-(2-trimethylsilylethoxy)propan-2-ol
CID 57045304
3-(3-dimethylsilylpropoxy)-2-[[3-(2-hydroxypropoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxypropan-1-ol
CID 123685272
3-(2-butoxyethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 140752158
1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol
CID 161271830
1-[1-[3-[[[3-[2-(2-hydroxypropoxy)propoxy]propyl-dimethylsilyl]oxy-methyl-(3,3,3-trifluoropropyl)silyl]oxy-dimethylsilyl]propoxy]propan-2-yloxy]propan-2-ol
CID 155646583
methane;3-(2-methoxyethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 160993525
(2S)-1-butoxypropan-2-ol
CID 54289557

Frequently Asked Questions

What is the IUPAC name of 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol?
The IUPAC name of 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol (CID 58711087) is 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol.
What is the SMILES notation for 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol?
The canonical SMILES for 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol is CC(O)COCCC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol?
The InChIKey is VGPNETKTQOXTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O3Si2/c1-11(12)10-13-8-7-9-16(5,6)14-15(2,3)4/h11-12H,7-10H2,1-6H3.
What are the key properties of 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol?
1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol has a molecular weight of 264.51 g/mol, XLogP of 2.83, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol is sourced from PubChem (CID 58711087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).