4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol

C25H66O15Si10 — CID 58637157

IUPAC4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol
SMILESC[Si](C)(CCCCO)O[Si]1(C)O[Si]2(C)O[Si](C)(O[Si](C)(C)CCCCO)O[Si]3(C)O[Si](C)(O[Si](C)(C)CCCCO)O[Si](C)(O1)O[Si](C)(O2)O3
InChIInChI=1S/C25H66O15Si10/c1-41(2,23-17-14-20-26)29-44(7)32-47(10)34-45(8,30-42(3,4)24-18-15-21-27)36-49(12)37-46(9,31-43(5,6)25-19-16-22-28)35-48(11,33-44)39-50(13,38-47)40-49/h26-28H,14-25H2,1-13H3
InChIKeyOIGARGLOAQDCAJ-UHFFFAOYSA-N
MW887.65 g/mol
LogP5.14
Rot. Bonds18

About 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol

4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol (PubChem CID 58637157) has the molecular formula C25H66O15Si10 and a molecular weight of 887.65 g/mol. Its IUPAC name is 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol.

Molecular Properties

Compound Name4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol
PubChem CID58637157
Molecular FormulaC25H66O15Si10
Molecular Weight887.65 g/mol
Exact Mass886.21
IUPAC Name4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol
SMILESC[Si](C)(CCCCO)O[Si]1(C)O[Si]2(C)O[Si](C)(O[Si](C)(C)CCCCO)O[Si]3(C)O[Si](C)(O[Si](C)(C)CCCCO)O[Si](C)(O1)O[Si](C)(O2)O3
InChIInChI=1S/C25H66O15Si10/c1-41(2,23-17-14-20-26)29-44(7)32-47(10)34-45(8,30-42(3,4)24-18-15-21-27)36-49(12)37-46(9,31-43(5,6)25-19-16-22-28)35-48(11,33-44)39-50(13,38-47)40-49/h26-28H,14-25H2,1-13H3
InChIKeyOIGARGLOAQDCAJ-UHFFFAOYSA-N
XLogP5.14
TPSA171.45 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms50
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500887.65
LogP ≤ 55.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-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

Related Compounds

6-[[6-hydroxyhexyl-[6-hydroxyhexyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]hexan-1-ol
CID 58975336
3-(1,1,3,3-Tetramethyldisiloxanyl)propan-1-ol
CID 19741931
8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
CID 20732733
6-trimethylsilylhexan-1-ol
CID 10888428
3-[bis[[3-hydroxypropyl(dimethyl)silyl]oxy]silyloxy-dimethylsilyl]propan-1-ol
CID 123755721
3-[[[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 90989800
3-[2-[3-hydroxypropyl(dimethyl)silyl]oxypropan-2-yloxy-dimethylsilyl]propan-1-ol
CID 158678306
6-[methyl-bis(trimethylsilyloxy)silyl]hexan-1-ol
CID 59029801
29-[chloro(dimethyl)silyl]nonacosan-1-ol
CID 87682143
32-[chloro(dimethyl)silyl]dotriacontan-1-ol
CID 87684424
6-trimethoxysilylhexan-1-ol
CID 22497813
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229

Frequently Asked Questions

What is the IUPAC name of 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol?
The IUPAC name of 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol (CID 58637157) is 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol.
What is the SMILES notation for 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol?
The canonical SMILES for 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol is C[Si](C)(CCCCO)O[Si]1(C)O[Si]2(C)O[Si](C)(O[Si](C)(C)CCCCO)O[Si]3(C)O[Si](C)(O[Si](C)(C)CCCCO)O[Si](C)(O1)O[Si](C)(O2)O3.
What is the InChIKey of 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol?
The InChIKey is OIGARGLOAQDCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H66O15Si10/c1-41(2,23-17-14-20-26)29-44(7)32-47(10)34-45(8,30-42(3,4)24-18-15-21-27)36-49(12)37-46(9,31-43(5,6)25-19-16-22-28)35-48(11,33-44)39-50(13,38-47)40-49/h26-28H,14-25H2,1-13H3.
What are the key properties of 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol?
4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol has a molecular weight of 887.65 g/mol, XLogP of 5.14, 18 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[7,14-bis[[4-hydroxybutyl(dimethyl)silyl]oxy]-1,3,5,7,9,11,14-heptamethyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecan-3-yl]oxy-dimethylsilyl]butan-1-ol is sourced from PubChem (CID 58637157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).