3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol

C14H38O5Si4 — CID 14323166

IUPAC3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
SMILESC[Si](C)(CCCO)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCO
InChIInChI=1S/C14H38O5Si4/c1-20(2,13-9-11-15)17-22(5,6)19-23(7,8)18-21(3,4)14-10-12-16/h15-16H,9-14H2,1-8H3
InChIKeyLNXPJUHWSICGIF-UHFFFAOYSA-N
MW398.80 g/mol
LogP3.61
Rot. Bonds12

About 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol

3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol (PubChem CID 14323166) has the molecular formula C14H38O5Si4 and a molecular weight of 398.80 g/mol. Its IUPAC name is 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol.

Molecular Properties

Compound Name3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
PubChem CID14323166
Molecular FormulaC14H38O5Si4
Molecular Weight398.80 g/mol
Exact Mass398.18
IUPAC Name3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
SMILESC[Si](C)(CCCO)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCO
InChIInChI=1S/C14H38O5Si4/c1-20(2,13-9-11-15)17-22(5,6)19-23(7,8)18-21(3,4)14-10-12-16/h15-16H,9-14H2,1-8H3
InChIKeyLNXPJUHWSICGIF-UHFFFAOYSA-N
XLogP3.61
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.80
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol 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 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
The IUPAC name of 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol (CID 14323166) is 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol.
What is the SMILES notation for 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
The canonical SMILES for 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol is C[Si](C)(CCCO)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCO.
What is the InChIKey of 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
The InChIKey is LNXPJUHWSICGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38O5Si4/c1-20(2,13-9-11-15)17-22(5,6)19-23(7,8)18-21(3,4)14-10-12-16/h15-16H,9-14H2,1-8H3.
What are the key properties of 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol has a molecular weight of 398.80 g/mol, XLogP of 3.61, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol is sourced from PubChem (CID 14323166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).