3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol

C16H42O4Si4 — CID 142753472

IUPAC3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol
SMILESC[Si](C)(C)O[Si](C)(CCCO)CC[Si](C)(CCCO)O[Si](C)(C)C
InChIInChI=1S/C16H42O4Si4/c1-21(2,3)19-23(7,13-9-11-17)15-16-24(8,14-10-12-18)20-22(4,5)6/h17-18H,9-16H2,1-8H3
InChIKeySELOKGNWMGBWAO-UHFFFAOYSA-N
MW410.85 g/mol
LogP4.60
Rot. Bonds13

About 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol

3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol (PubChem CID 142753472) has the molecular formula C16H42O4Si4 and a molecular weight of 410.85 g/mol. Its IUPAC name is 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol.

Molecular Properties

Compound Name3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol
PubChem CID142753472
Molecular FormulaC16H42O4Si4
Molecular Weight410.85 g/mol
Exact Mass410.22
IUPAC Name3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol
SMILESC[Si](C)(C)O[Si](C)(CCCO)CC[Si](C)(CCCO)O[Si](C)(C)C
InChIInChI=1S/C16H42O4Si4/c1-21(2,3)19-23(7,13-9-11-17)15-16-24(8,14-10-12-18)20-22(4,5)6/h17-18H,9-16H2,1-8H3
InChIKeySELOKGNWMGBWAO-UHFFFAOYSA-N
XLogP4.60
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.85
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol?
The IUPAC name of 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol (CID 142753472) is 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol.
What is the SMILES notation for 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol?
The canonical SMILES for 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol is C[Si](C)(C)O[Si](C)(CCCO)CC[Si](C)(CCCO)O[Si](C)(C)C.
What is the InChIKey of 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol?
The InChIKey is SELOKGNWMGBWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O4Si4/c1-21(2,3)19-23(7,13-9-11-17)15-16-24(8,14-10-12-18)20-22(4,5)6/h17-18H,9-16H2,1-8H3.
What are the key properties of 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol?
3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol has a molecular weight of 410.85 g/mol, XLogP of 4.60, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol is sourced from PubChem (CID 142753472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).