trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane

C20H36Si2 — CID 15528097

IUPACtrimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane
SMILESCC(C)=C(C#C[Si](C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H36Si2/c1-16(2)20(12-14-21(9,10)11)13-15-22(17(3)4,18(5)6)19(7)8/h17-19H,1-11H3
InChIKeyYMTQTRSUTGUGEG-UHFFFAOYSA-N
MW332.68 g/mol
LogP6.43
Rot. Bonds3

About trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane

trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane (PubChem CID 15528097) has the molecular formula C20H36Si2 and a molecular weight of 332.68 g/mol. Its IUPAC name is trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane
PubChem CID15528097
Molecular FormulaC20H36Si2
Molecular Weight332.68 g/mol
Exact Mass332.24
IUPAC Nametrimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane
SMILESCC(C)=C(C#C[Si](C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H36Si2/c1-16(2)20(12-14-21(9,10)11)13-15-22(17(3)4,18(5)6)19(7)8/h17-19H,1-11H3
InChIKeyYMTQTRSUTGUGEG-UHFFFAOYSA-N
XLogP6.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.68
LogP ≤ 56.43
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane?
The IUPAC name of trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane (CID 15528097) is trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane.
What is the SMILES notation for trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane?
The canonical SMILES for trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane is CC(C)=C(C#C[Si](C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane?
The InChIKey is YMTQTRSUTGUGEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36Si2/c1-16(2)20(12-14-21(9,10)11)13-15-22(17(3)4,18(5)6)19(7)8/h17-19H,1-11H3.
What are the key properties of trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane?
trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane has a molecular weight of 332.68 g/mol, XLogP of 6.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-methyl-3-[2-tri(propan-2-yl)silylethynyl]pent-3-en-1-ynyl]silane is sourced from PubChem (CID 15528097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).