8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol

C24H54O3Si2 — CID 87732397

IUPAC8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol
SMILESCC[Si](CC)(CCCCCCCCO)O[Si](CC)(CC)CCCCCCCCO
InChIInChI=1S/C24H54O3Si2/c1-5-28(6-2,23-19-15-11-9-13-17-21-25)27-29(7-3,8-4)24-20-16-12-10-14-18-22-26/h25-26H,5-24H2,1-4H3
InChIKeyZNADQONUWPVVCH-UHFFFAOYSA-N
MW446.87 g/mol
LogP7.64
Rot. Bonds22

About 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol

8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol (PubChem CID 87732397) has the molecular formula C24H54O3Si2 and a molecular weight of 446.87 g/mol. Its IUPAC name is 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol.

Molecular Properties

Compound Name8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol
PubChem CID87732397
Molecular FormulaC24H54O3Si2
Molecular Weight446.87 g/mol
Exact Mass446.36
IUPAC Name8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol
SMILESCC[Si](CC)(CCCCCCCCO)O[Si](CC)(CC)CCCCCCCCO
InChIInChI=1S/C24H54O3Si2/c1-5-28(6-2,23-19-15-11-9-13-17-21-25)27-29(7-3,8-4)24-20-16-12-10-14-18-22-26/h25-26H,5-24H2,1-4H3
InChIKeyZNADQONUWPVVCH-UHFFFAOYSA-N
XLogP7.64
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds22
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.87
LogP ≤ 57.64
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'}

Analyze 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol with MolForge

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Related Compounds

tripropyl(tripropylsilyloxy)silane;undecan-1-ol
CID 22211793
6-triethylsilyloxyhexan-1-ol
CID 86092423
26-trimethoxysilylhexacosan-1-ol
CID 87686281
31-trimethoxysilylhentriacontan-1-ol
CID 87684107
6-trimethoxysilylhexan-1-ol
CID 22497813
16-trimethoxysilylhexadecan-1-ol
CID 87683754
6-[methyl-bis(trimethylsilyloxy)silyl]hexan-1-ol
CID 59029801
37-triethoxysilylheptatriacontan-1-ol
CID 87684596
6-trimethylsilylhexan-1-ol
CID 10888428
bis(dec-9-enyl)-ethyl-triethylsilyloxysilane
CID 87216599
6-[[6-hydroxyhexyl-[6-hydroxyhexyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]hexan-1-ol
CID 58975336
diethyl-hexyl-methoxysilane
CID 59112330

Frequently Asked Questions

What is the IUPAC name of 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol?
The IUPAC name of 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol (CID 87732397) is 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol.
What is the SMILES notation for 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol?
The canonical SMILES for 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol is CC[Si](CC)(CCCCCCCCO)O[Si](CC)(CC)CCCCCCCCO.
What is the InChIKey of 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol?
The InChIKey is ZNADQONUWPVVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H54O3Si2/c1-5-28(6-2,23-19-15-11-9-13-17-21-25)27-29(7-3,8-4)24-20-16-12-10-14-18-22-26/h25-26H,5-24H2,1-4H3.
What are the key properties of 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol?
8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol has a molecular weight of 446.87 g/mol, XLogP of 7.64, 22 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol is sourced from PubChem (CID 87732397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).