2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C32H72O8Si4 — CID 68656500

IUPAC2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCCCOC[Si]1(CCC)O[Si](CCC)(COCCCC)O[Si](CCC)(COCCCC)O[Si](CCC)(COCCCC)O1
InChIInChI=1S/C32H72O8Si4/c1-9-17-21-33-29-41(25-13-5)37-42(26-14-6,30-34-22-18-10-2)39-44(28-16-8,32-36-24-20-12-4)40-43(38-41,27-15-7)31-35-23-19-11-3/h9-32H2,1-8H3
InChIKeyDLAMGJRIBCMOHK-UHFFFAOYSA-N
MW697.26 g/mol
LogP8.90
Rot. Bonds28

About 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 68656500) has the molecular formula C32H72O8Si4 and a molecular weight of 697.26 g/mol. Its IUPAC name is 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID68656500
Molecular FormulaC32H72O8Si4
Molecular Weight697.26 g/mol
Exact Mass696.43
IUPAC Name2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESCCCCOC[Si]1(CCC)O[Si](CCC)(COCCCC)O[Si](CCC)(COCCCC)O[Si](CCC)(COCCCC)O1
InChIInChI=1S/C32H72O8Si4/c1-9-17-21-33-29-41(25-13-5)37-42(26-14-6,30-34-22-18-10-2)39-44(28-16-8,32-36-24-20-12-4)40-43(38-41,27-15-7)31-35-23-19-11-3/h9-32H2,1-8H3
InChIKeyDLAMGJRIBCMOHK-UHFFFAOYSA-N
XLogP8.90
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500697.26
LogP ≤ 58.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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-butoxyethyl(dimethyl)silane
CID 71371340
aluminum;1-butoxybutane;hydride
CID 174684135
1-butoxybutane;methoxymethane
CID 18401298
1-butoxybutane;3-butoxypropan-1-ol
CID 174728954
butan-1-ol;1-butoxybutane
CID 19700093
ethane;1-ethoxybutane
CID 143206406
1-butoxypentane;niobium
CID 175363169
azane;1-propoxybutane
CID 87292575
1-butoxybutane;1-octadecoxyoctadecane
CID 174669460
1-butoxybutane;N-methylmethanamine
CID 88830911
1,10-bis(2-butoxyethoxy)decane
CID 90257337
1-[2-(2-butoxyethylperoxy)ethoxy]butane
CID 19809275

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 68656500) is 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is CCCCOC[Si]1(CCC)O[Si](CCC)(COCCCC)O[Si](CCC)(COCCCC)O[Si](CCC)(COCCCC)O1.
What is the InChIKey of 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is DLAMGJRIBCMOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H72O8Si4/c1-9-17-21-33-29-41(25-13-5)37-42(26-14-6,30-34-22-18-10-2)39-44(28-16-8,32-36-24-20-12-4)40-43(38-41,27-15-7)31-35-23-19-11-3/h9-32H2,1-8H3.
What are the key properties of 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 697.26 g/mol, XLogP of 8.90, 28 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetrakis(butoxymethyl)-2,4,6,8-tetrapropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 68656500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).