CID 22084408

C17H37O2Si2 — CID 22084408

IUPAC—
SMILESCCCCCCCCCCC[Si]1(C)OCCCC[Si](C)O1
InChIInChI=1S/C17H37O2Si2/c1-4-5-6-7-8-9-10-11-14-17-21(3)18-15-12-13-16-20(2)19-21/h4-17H2,1-3H3
InChIKeyIYRFKBANOLXSRT-UHFFFAOYSA-N
MW329.65 g/mol
LogP6.04
Rot. Bonds10

About CID 22084408

CID 22084408 (PubChem CID 22084408) has the molecular formula C17H37O2Si2 and a molecular weight of 329.65 g/mol.

Molecular Properties

Compound NameCID 22084408
PubChem CID22084408
Molecular FormulaC17H37O2Si2
Molecular Weight329.65 g/mol
Exact Mass329.23
IUPAC Name—
SMILESCCCCCCCCCCC[Si]1(C)OCCCC[Si](C)O1
InChIInChI=1S/C17H37O2Si2/c1-4-5-6-7-8-9-10-11-14-17-21(3)18-15-12-13-16-20(2)19-21/h4-17H2,1-3H3
InChIKeyIYRFKBANOLXSRT-UHFFFAOYSA-N
XLogP6.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.65
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,4,6,8-tetramethyl-2,4,6,8-tetrapentyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
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2,4,6,8-tetramethyl-2,4,6-trioctyl-8-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 58021544
3-methyl-3-undecyldioxasilirane
CID 175063520
2,4,6,8,10-pentamethyl-2-octadecyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123929311
butane;2,2-dimethyloxasilinane
CID 175060345
2-butyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-butyl-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane;2-butyl-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 158551467
cyclopropane;octadecane
CID 174865519
cyclopropane;icosane
CID 162221728
1,4-dioxane;tetradecane
CID 159034856
methane;2-methyl-2-propyloxasilinane
CID 159999289
oxolane;tetrabutylazanium
CID 159740735
1-fluoro-1-pentylsiletane
CID 70160609

Frequently Asked Questions

What is the IUPAC name of CID 22084408?
The IUPAC name of CID 22084408 (CID 22084408) is not available.
What is the SMILES notation for CID 22084408?
The canonical SMILES for CID 22084408 is CCCCCCCCCCC[Si]1(C)OCCCC[Si](C)O1.
What is the InChIKey of CID 22084408?
The InChIKey is IYRFKBANOLXSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37O2Si2/c1-4-5-6-7-8-9-10-11-14-17-21(3)18-15-12-13-16-20(2)19-21/h4-17H2,1-3H3.
What are the key properties of CID 22084408?
CID 22084408 has a molecular weight of 329.65 g/mol, XLogP of 6.04, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22084408 is sourced from PubChem (CID 22084408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).