argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate

C8H26ArO5Si4 — CID 87986971

IUPACargon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.O.[Ar]
InChIInChI=1S/C8H24O4Si4.Ar.H2O/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;;/h1-8H3;;1H2
InChIKeySJACKSGTYHALBR-UHFFFAOYSA-N
MW354.58 g/mol
LogP2.05
Rot. Bonds

About argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate

argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate (PubChem CID 87986971) has the molecular formula C8H26ArO5Si4 and a molecular weight of 354.58 g/mol. Its IUPAC name is argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate.

Molecular Properties

Compound Nameargon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
PubChem CID87986971
Molecular FormulaC8H26ArO5Si4
Molecular Weight354.58 g/mol
Exact Mass354.05
IUPAC Nameargon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.O.[Ar]
InChIInChI=1S/C8H24O4Si4.Ar.H2O/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;;/h1-8H3;;1H2
InChIKeySJACKSGTYHALBR-UHFFFAOYSA-N
XLogP2.05
TPSA68.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.58
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate?
The IUPAC name of argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate (CID 87986971) is argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate.
What is the SMILES notation for argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate?
The canonical SMILES for argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate is C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.O.[Ar].
What is the InChIKey of argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate?
The InChIKey is SJACKSGTYHALBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O4Si4.Ar.H2O/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;;/h1-8H3;;1H2.
What are the key properties of argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate?
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate has a molecular weight of 354.58 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate is sourced from PubChem (CID 87986971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).