3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol

C61H156O21Si16 — CID 87488354

IUPAC3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol
SMILESC[Si](C)(CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(O[Si](C)(C)CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO
InChIInChI=1S/C61H156O21Si16/c1-83(2,56-35-59-96(74-86(7,8)47-26-38-62,75-87(9,10)48-27-39-63)76-88(11,12)49-28-40-64)71-95(25,72-84(3,4)57-36-60-97(77-89(13,14)50-29-41-65,78-90(15,16)51-30-42-66)79-91(17,18)52-31-43-67)73-85(5,6)58-37-61-98(80-92(19,20)53-32-44-68,81-93(21,22)54-33-45-69)82-94(23,24)55-34-46-70/h62-70H,26-61H2,1-25H3
InChIKeyFNYZNOBFIUFCLF-UHFFFAOYSA-N
MW1675.27 g/mol
LogP14.64
Rot. Bonds63

About 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol

3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol (PubChem CID 87488354) has the molecular formula C61H156O21Si16 and a molecular weight of 1675.27 g/mol. Its IUPAC name is 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol.

Molecular Properties

Compound Name3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol
PubChem CID87488354
Molecular FormulaC61H156O21Si16
Molecular Weight1675.27 g/mol
Exact Mass1672.74
IUPAC Name3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol
SMILESC[Si](C)(CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(O[Si](C)(C)CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO
InChIInChI=1S/C61H156O21Si16/c1-83(2,56-35-59-96(74-86(7,8)47-26-38-62,75-87(9,10)48-27-39-63)76-88(11,12)49-28-40-64)71-95(25,72-84(3,4)57-36-60-97(77-89(13,14)50-29-41-65,78-90(15,16)51-30-42-66)79-91(17,18)52-31-43-67)73-85(5,6)58-37-61-98(80-92(19,20)53-32-44-68,81-93(21,22)54-33-45-69)82-94(23,24)55-34-46-70/h62-70H,26-61H2,1-25H3
InChIKeyFNYZNOBFIUFCLF-UHFFFAOYSA-N
XLogP14.64
TPSA292.83 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds63
Heavy Atoms98
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001675.27
LogP ≤ 514.64
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol with MolForge

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Related Compounds

3-[[[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 90989800
3-[bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyloxy-dimethylsilyl]propan-1-ol
CID 123755721
6-[[6-hydroxyhexyl-[6-hydroxyhexyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]hexan-1-ol
CID 58975336
3-[2-(3-hydroxypropyl-methyl-trimethylsilyloxysilyl)ethyl-methyl-trimethylsilyloxysilyl]propan-1-ol
CID 142753472
3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol
CID 19741931
8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
CID 20732733
3-[2-[3-hydroxypropyl(dimethyl)silyl]oxypropan-2-yloxy-dimethylsilyl]propan-1-ol
CID 158678306
3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 123228449
tris[[dimethyl(3-trimethoxysilylpropyl)silyl]oxy]-(5-ethylperoxypentyl)silane
CID 170541723
butyl-[butyl(dimethyl)silyl]oxy-dimethylsilane;diiodovanadium
CID 158343933
5-methylidene-9-tris(trimethylsilyloxy)silylnonan-1-ol
CID 175981692
3-tripropoxysilylpropan-1-ol
CID 19080799

Frequently Asked Questions

What is the IUPAC name of 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol?
The IUPAC name of 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol (CID 87488354) is 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol.
What is the SMILES notation for 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol?
The canonical SMILES for 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol is C[Si](C)(CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(O[Si](C)(C)CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO)O[Si](C)(C)CCC[Si](O[Si](C)(C)CCCO)(O[Si](C)(C)CCCO)O[Si](C)(C)CCCO.
What is the InChIKey of 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol?
The InChIKey is FNYZNOBFIUFCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H156O21Si16/c1-83(2,56-35-59-96(74-86(7,8)47-26-38-62,75-87(9,10)48-27-39-63)76-88(11,12)49-28-40-64)71-95(25,72-84(3,4)57-36-60-97(77-89(13,14)50-29-41-65,78-90(15,16)51-30-42-66)79-91(17,18)52-31-43-67)73-85(5,6)58-37-61-98(80-92(19,20)53-32-44-68,81-93(21,22)54-33-45-69)82-94(23,24)55-34-46-70/h62-70H,26-61H2,1-25H3.
What are the key properties of 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol?
3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol has a molecular weight of 1675.27 g/mol, XLogP of 14.64, 63 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-[[bis[[dimethyl-[3-tris[[3-hydroxypropyl(dimethyl)silyl]oxy]silylpropyl]silyl]oxy]-methylsilyl]oxy-dimethylsilyl]propyl-bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyl]oxy-dimethylsilyl]propan-1-ol is sourced from PubChem (CID 87488354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).