triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane

C22H30Si2 — CID 134978035

IUPACtriethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane
SMILESCC[Si](C#CC#CC#CC#CC#C[Si](CC)(CC)CC)(CC)CC
InChIInChI=1S/C22H30Si2/c1-7-23(8-2,9-3)21-19-17-15-13-14-16-18-20-22-24(10-4,11-5)12-6/h7-12H2,1-6H3
InChIKeyMIWHHCBHFGIABN-UHFFFAOYSA-N
MW350.65 g/mol
LogP5.10
Rot. Bonds6

About triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane

triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane (PubChem CID 134978035) has the molecular formula C22H30Si2 and a molecular weight of 350.65 g/mol. Its IUPAC name is triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane.

Molecular Properties

Compound Nametriethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane
PubChem CID134978035
Molecular FormulaC22H30Si2
Molecular Weight350.65 g/mol
Exact Mass350.19
IUPAC Nametriethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane
SMILESCC[Si](C#CC#CC#CC#CC#C[Si](CC)(CC)CC)(CC)CC
InChIInChI=1S/C22H30Si2/c1-7-23(8-2,9-3)21-19-17-15-13-14-16-18-20-22-24(10-4,11-5)12-6/h7-12H2,1-6H3
InChIKeyMIWHHCBHFGIABN-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.65
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

1,4-Bis(trimethylsilyl)-1,3-butadiyne
CID 138279
1-(Trimethylsilyl)-1-pentyne
CID 2760860
1-(Triisopropylsilyl)-1-propyne
CID 4074566
1,3-Bis(trimethylsilyl)propyne
CID 140859
Silane, 1,3-propanediylbis(trimethyl-
CID 137532
Triisopropyl(2-trimethylsilylethynyl)silane
CID 13779468
1,4-Bis(trimethylsilyl)-2-butyne
CID 140858
Bis(trimethylsilyl)hexatriyne
CID 140860
Trimethyl(4-trimethylsilylbutyl)silane
CID 552696
Silane, 1,5-hexadiyne-1,6-diylbis[trimethyl-
CID 10867902
2,7-Disilaoct-4-yne, 2,2,7,7-tetramethyl-3,3,6,6-tetrakis(trimethylsilyl)-
CID 140781
Silane, [3-[(1,1-dimethylethyl)dimethylsilyl]-1-propynyl]trimethyl-
CID 357776

Frequently Asked Questions

What is the IUPAC name of triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane?
The IUPAC name of triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane (CID 134978035) is triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane.
What is the SMILES notation for triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane?
The canonical SMILES for triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane is CC[Si](C#CC#CC#CC#CC#C[Si](CC)(CC)CC)(CC)CC.
What is the InChIKey of triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane?
The InChIKey is MIWHHCBHFGIABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30Si2/c1-7-23(8-2,9-3)21-19-17-15-13-14-16-18-20-22-24(10-4,11-5)12-6/h7-12H2,1-6H3.
What are the key properties of triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane?
triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane has a molecular weight of 350.65 g/mol, XLogP of 5.10, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(10-triethylsilyldeca-1,3,5,7,9-pentaynyl)silane is sourced from PubChem (CID 134978035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).