19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane

C14H30O4Si4 — CID 132514076

IUPAC19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane
SMILESC[Si]1(C)O[Si]2(CCCC2)O[Si]2(CCCC2)O[Si]2(CCCC2)O1
InChIInChI=1S/C14H30O4Si4/c1-19(2)15-20(9-3-4-10-20)17-22(13-7-8-14-22)18-21(16-19)11-5-6-12-21/h3-14H2,1-2H3
InChIKeyYSPDJAFSCOIEJJ-UHFFFAOYSA-N
MW374.73 g/mol
LogP4.48
Rot. Bonds

About 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane

19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane (PubChem CID 132514076) has the molecular formula C14H30O4Si4 and a molecular weight of 374.73 g/mol. Its IUPAC name is 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane.

Molecular Properties

Compound Name19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane
PubChem CID132514076
Molecular FormulaC14H30O4Si4
Molecular Weight374.73 g/mol
Exact Mass374.12
IUPAC Name19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane
SMILESC[Si]1(C)O[Si]2(CCCC2)O[Si]2(CCCC2)O[Si]2(CCCC2)O1
InChIInChI=1S/C14H30O4Si4/c1-19(2)15-20(9-3-4-10-20)17-22(13-7-8-14-22)18-21(16-19)11-5-6-12-21/h3-14H2,1-2H3
InChIKeyYSPDJAFSCOIEJJ-UHFFFAOYSA-N
XLogP4.48
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.73
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane with MolForge

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Related Compounds

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2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
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Frequently Asked Questions

What is the IUPAC name of 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane?
The IUPAC name of 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane (CID 132514076) is 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane.
What is the SMILES notation for 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane?
The canonical SMILES for 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane is C[Si]1(C)O[Si]2(CCCC2)O[Si]2(CCCC2)O[Si]2(CCCC2)O1.
What is the InChIKey of 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane?
The InChIKey is YSPDJAFSCOIEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O4Si4/c1-19(2)15-20(9-3-4-10-20)17-22(13-7-8-14-22)18-21(16-19)11-5-6-12-21/h3-14H2,1-2H3.
What are the key properties of 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane?
19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane has a molecular weight of 374.73 g/mol, XLogP of 4.48, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 19,19-dimethyl-6,12,18,20-tetraoxa-5,7,13,19-tetrasilatrispiro[4.1.47.1.413.35]icosane is sourced from PubChem (CID 132514076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).