CID 176819384

C26H37O5Si2 — CID 176819384

IUPAC—
SMILESC#CC(C)(C)O[Si](C[Si](OC(C)(C)C#C)(OC(C)(C)C#C)OC(C)(C)C#C)OC(C)(C)C#C
InChIInChI=1S/C26H37O5Si2/c1-16-22(6,7)27-32(28-23(8,9)17-2)21-33(29-24(10,11)18-3,30-25(12,13)19-4)31-26(14,15)20-5/h1-5H,21H2,6-15H3
InChIKeyOKDDUSWGUVDBBH-UHFFFAOYSA-N
MW485.75 g/mol
LogP4.09
Rot. Bonds12

About CID 176819384

CID 176819384 (PubChem CID 176819384) has the molecular formula C26H37O5Si2 and a molecular weight of 485.75 g/mol.

Molecular Properties

Compound NameCID 176819384
PubChem CID176819384
Molecular FormulaC26H37O5Si2
Molecular Weight485.75 g/mol
Exact Mass485.22
IUPAC Name—
SMILESC#CC(C)(C)O[Si](C[Si](OC(C)(C)C#C)(OC(C)(C)C#C)OC(C)(C)C#C)OC(C)(C)C#C
InChIInChI=1S/C26H37O5Si2/c1-16-22(6,7)27-32(28-23(8,9)17-2)21-33(29-24(10,11)18-3,30-25(12,13)19-4)31-26(14,15)20-5/h1-5H,21H2,6-15H3
InChIKeyOKDDUSWGUVDBBH-UHFFFAOYSA-N
XLogP4.09
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.75
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[dimethoxy(2-methylbut-3-yn-2-yloxy)silyl]methyl-dimethoxy-(2-methylbut-3-yn-2-yloxy)silane
CID 176819381
dimethyl-(2-methylbut-3-yn-2-yloxy)-(2-methylbut-3-yn-2-yloxymethyl)silane
CID 175388588
3-methyl-3-prop-2-ynoxybut-1-yne
CID 12813397
2-(2-methylbut-3-yn-2-ylperoxy)ethanol
CID 165349923
3-(2-iodoethoxy)-3-methylbut-1-yne
CID 102386751
3-(2-methylbut-3-yn-2-yloxy)propane-1-sulfonic acid
CID 175801605
3-methyl-3-prop-1-en-2-yloxybut-1-yne
CID 126711002
2-(2-methylbut-3-yn-2-yloxy)acetate
CID 23497494
diethynyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 18410620
2-methylbut-3-yn-2-yl 2,2-dimethylpropanoate
CID 11557353
trimethyl(2-methylpent-4-yn-2-yloxy)silane
CID 11708134
3,3-dimethylbut-1-yne chloride
CID 131726738

Frequently Asked Questions

What is the IUPAC name of CID 176819384?
The IUPAC name of CID 176819384 (CID 176819384) is not available.
What is the SMILES notation for CID 176819384?
The canonical SMILES for CID 176819384 is C#CC(C)(C)O[Si](C[Si](OC(C)(C)C#C)(OC(C)(C)C#C)OC(C)(C)C#C)OC(C)(C)C#C.
What is the InChIKey of CID 176819384?
The InChIKey is OKDDUSWGUVDBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37O5Si2/c1-16-22(6,7)27-32(28-23(8,9)17-2)21-33(29-24(10,11)18-3,30-25(12,13)19-4)31-26(14,15)20-5/h1-5H,21H2,6-15H3.
What are the key properties of CID 176819384?
CID 176819384 has a molecular weight of 485.75 g/mol, XLogP of 4.09, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176819384 is sourced from PubChem (CID 176819384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).