4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol

C12H30O3Si2 — CID 2769346

IUPAC4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol
SMILESC[Si](C)(CCCCO)O[Si](C)(C)CCCCO
InChIInChI=1S/C12H30O3Si2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h13-14H,5-12H2,1-4H3
InChIKeyOWJKJLOCIDNNGJ-UHFFFAOYSA-N
MW278.54 g/mol
LogP2.96
Rot. Bonds10

About 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol

4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol (PubChem CID 2769346) has the molecular formula C12H30O3Si2 and a molecular weight of 278.54 g/mol. Its IUPAC name is 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol.

Molecular Properties

Compound Name4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol
PubChem CID2769346
Molecular FormulaC12H30O3Si2
Molecular Weight278.54 g/mol
Exact Mass278.17
IUPAC Name4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol
SMILESC[Si](C)(CCCCO)O[Si](C)(C)CCCCO
InChIInChI=1S/C12H30O3Si2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h13-14H,5-12H2,1-4H3
InChIKeyOWJKJLOCIDNNGJ-UHFFFAOYSA-N
XLogP2.96
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.54
LogP ≤ 52.96
H-Bond Donors ≤ 52
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

1-Propanol, 3-(triethylsilyl)-
CID 200598
3-[(Tert-butyldimethylsilyl)oxy]propan-1-ol
CID 4077791
4-(Dimethyl-tert-butylsilyl)oxybutan-1-ol
CID 186403
3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol
CID 87399
1-Butanol, hydrolysis products with dimethoxydimethylsilane and trimethoxymethylsilane
CID 90659570
4-(Trimethylsilyl)butan-1-ol
CID 262845
3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]-1-propanol
CID 164357
3,3'-(1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diyl)di(propan-1-ol)
CID 14323165
1-Propanol, 3-[[tris(1-methylethyl)silyl]oxy]-
CID 11287724
3,3'-(Dimethylsilanediyl)bis(propan-1-ol)
CID 4438829
2-[2-Hydroxypropan-2-yl(dimethyl)silyl]propan-1-ol
CID 13022111
4-(1,3,3,3-Tetramethyl-1-[(trimethyl silyl)-oxy]-disiloxanyl)-butanol
CID 11358365

Frequently Asked Questions

What is the IUPAC name of 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol?
The IUPAC name of 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol (CID 2769346) is 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol.
What is the SMILES notation for 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol?
The canonical SMILES for 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol is C[Si](C)(CCCCO)O[Si](C)(C)CCCCO.
What is the InChIKey of 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol?
The InChIKey is OWJKJLOCIDNNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30O3Si2/c1-16(2,11-7-5-9-13)15-17(3,4)12-8-6-10-14/h13-14H,5-12H2,1-4H3.
What are the key properties of 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol?
4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol has a molecular weight of 278.54 g/mol, XLogP of 2.96, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol is sourced from PubChem (CID 2769346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).