trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane

C15H30Si3 — CID 135062174

IUPACtrimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane
SMILESC=C(/C(C#C[Si](C)(C)C)=C\[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H30Si3/c1-14(18(8,9)10)15(13-17(5,6)7)11-12-16(2,3)4/h13H,1H2,2-10H3/b15-13-
InChIKeyRIGKPAYAARGLKJ-SQFISAMPSA-N
MW294.66 g/mol
LogP5.10
Rot. Bonds3

About trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane

trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane (PubChem CID 135062174) has the molecular formula C15H30Si3 and a molecular weight of 294.66 g/mol. Its IUPAC name is trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane
PubChem CID135062174
Molecular FormulaC15H30Si3
Molecular Weight294.66 g/mol
Exact Mass294.17
IUPAC Nametrimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane
SMILESC=C(/C(C#C[Si](C)(C)C)=C\[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C15H30Si3/c1-14(18(8,9)10)15(13-17(5,6)7)11-12-16(2,3)4/h13H,1H2,2-10H3/b15-13-
InChIKeyRIGKPAYAARGLKJ-SQFISAMPSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.66
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': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane?
The IUPAC name of trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane (CID 135062174) is trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane.
What is the SMILES notation for trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane?
The canonical SMILES for trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane is C=C(/C(C#C[Si](C)(C)C)=C\[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane?
The InChIKey is RIGKPAYAARGLKJ-SQFISAMPSA-N. The full InChI is InChI=1S/C15H30Si3/c1-14(18(8,9)10)15(13-17(5,6)7)11-12-16(2,3)4/h13H,1H2,2-10H3/b15-13-.
What are the key properties of trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane?
trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane has a molecular weight of 294.66 g/mol, XLogP of 5.10, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-3-trimethylsilyl-2-(2-trimethylsilylethynyl)buta-1,3-dienyl]silane is sourced from PubChem (CID 135062174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).