2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol

C19H44O5Si2 — CID 54147873

IUPAC2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol
SMILESCC(C)(C[Si](C)(C)CCCCOCCO)O[Si](C)(C)CCCOCCO
InChIInChI=1S/C19H44O5Si2/c1-19(2,24-26(5,6)17-9-13-23-15-11-21)18-25(3,4)16-8-7-12-22-14-10-20/h20-21H,7-18H2,1-6H3
InChIKeyZMKYDQRWLRZJGB-UHFFFAOYSA-N
MW408.73 g/mol
LogP3.88
Rot. Bonds17

About 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol

2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol (PubChem CID 54147873) has the molecular formula C19H44O5Si2 and a molecular weight of 408.73 g/mol. Its IUPAC name is 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol.

Molecular Properties

Compound Name2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol
PubChem CID54147873
Molecular FormulaC19H44O5Si2
Molecular Weight408.73 g/mol
Exact Mass408.27
IUPAC Name2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol
SMILESCC(C)(C[Si](C)(C)CCCCOCCO)O[Si](C)(C)CCCOCCO
InChIInChI=1S/C19H44O5Si2/c1-19(2,24-26(5,6)17-9-13-23-15-11-21)18-25(3,4)16-8-7-12-22-14-10-20/h20-21H,7-18H2,1-6H3
InChIKeyZMKYDQRWLRZJGB-UHFFFAOYSA-N
XLogP3.88
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds17
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.73
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[dimethoxy(methyl)silyl]ethyl-dimethoxysilyl]methanol;2-[3-[dimethyl-(2-methyl-1-trimethylsilylpropan-2-yl)oxysilyl]propoxy]ethanol
CID 159801464
2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
CID 20801390
2-(15-trimethylsilylpentadecoxy)ethanol
CID 170689159
2-[3-[[[bis[3-(2-hydroxyethoxy)propyl]-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 59180551
2-[3-[dihydroxy(methyl)silyl]propoxy]ethanol
CID 146831861
2-[3-[[[3-(methoxymethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 58159183
2-[4-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]butoxy]ethanol;2-[8-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]octoxy]ethanol;4-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]butan-1-ol;3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]propan-1-ol;2-[3-[[[butyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]propoxy]ethanol;methane
CID 161376672
3-[2-[3-hydroxypropyl(dimethyl)silyl]oxypropan-2-yloxy-dimethylsilyl]propan-1-ol
CID 158678306
CID 123762580
CID 123762580
2-[8-(2-hydroxyethoxy)octoxy]ethanol
CID 174919525
2-[3-[[3-ethenoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]ethanol;hydrate
CID 165045281
2-[2-hydroxy-3-[7-[[1-[3-[2-hydroxy-7-(3-trimethoxysilylpropylamino)heptoxy]propyl-dimethylsilyl]-2-methylpropan-2-yl]oxy-dimethylsilyl]heptoxy]propoxy]ethyl 2-methylprop-2-enoate
CID 18737368

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol?
The IUPAC name of 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol (CID 54147873) is 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol.
What is the SMILES notation for 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol?
The canonical SMILES for 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol is CC(C)(C[Si](C)(C)CCCCOCCO)O[Si](C)(C)CCCOCCO.
What is the InChIKey of 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol?
The InChIKey is ZMKYDQRWLRZJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H44O5Si2/c1-19(2,24-26(5,6)17-9-13-23-15-11-21)18-25(3,4)16-8-7-12-22-14-10-20/h20-21H,7-18H2,1-6H3.
What are the key properties of 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol?
2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol has a molecular weight of 408.73 g/mol, XLogP of 3.88, 17 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]butoxy]ethanol is sourced from PubChem (CID 54147873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).