[1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane

C16H40O4Si3 — CID 123300937

IUPAC[1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane
SMILESCCC(CC)(O[Si](C)(C)C(CC)(CC)O[Si](C)(C)O)[Si](C)(C)O
InChIInChI=1S/C16H40O4Si3/c1-11-15(12-2,21(5,6)17)19-22(7,8)16(13-3,14-4)20-23(9,10)18/h17-18H,11-14H2,1-10H3
InChIKeyODQXAVZMYBZYST-UHFFFAOYSA-N
MW380.75 g/mol
LogP4.31
Rot. Bonds10

About [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane

[1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane (PubChem CID 123300937) has the molecular formula C16H40O4Si3 and a molecular weight of 380.75 g/mol. Its IUPAC name is [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane.

Molecular Properties

Compound Name[1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane
PubChem CID123300937
Molecular FormulaC16H40O4Si3
Molecular Weight380.75 g/mol
Exact Mass380.22
IUPAC Name[1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane
SMILESCCC(CC)(O[Si](C)(C)C(CC)(CC)O[Si](C)(C)O)[Si](C)(C)O
InChIInChI=1S/C16H40O4Si3/c1-11-15(12-2,21(5,6)17)19-22(7,8)16(13-3,14-4)20-23(9,10)18/h17-18H,11-14H2,1-10H3
InChIKeyODQXAVZMYBZYST-UHFFFAOYSA-N
XLogP4.31
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.75
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane?
The IUPAC name of [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane (CID 123300937) is [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane.
What is the SMILES notation for [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane?
The canonical SMILES for [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane is CCC(CC)(O[Si](C)(C)C(CC)(CC)O[Si](C)(C)O)[Si](C)(C)O.
What is the InChIKey of [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane?
The InChIKey is ODQXAVZMYBZYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40O4Si3/c1-11-15(12-2,21(5,6)17)19-22(7,8)16(13-3,14-4)20-23(9,10)18/h17-18H,11-14H2,1-10H3.
What are the key properties of [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane?
[1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane has a molecular weight of 380.75 g/mol, XLogP of 4.31, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-1-[[1-ethyl-1-[hydroxy(dimethyl)silyl]propoxy]-dimethylsilyl]propoxy]-hydroxy-dimethylsilane is sourced from PubChem (CID 123300937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).