tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane

C30H58Si2 — CID 10390165

IUPACtris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane
SMILESC=C=C(CC#C[Si](CC(C)C)(CC(C)C)CC(C)C)[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C30H58Si2/c1-14-30(32(21-27(8)9,22-28(10)11)23-29(12)13)16-15-17-31(18-24(2)3,19-25(4)5)20-26(6)7/h24-29H,1,16,18-23H2,2-13H3
InChIKeyJLXZVYSTGDRBBP-UHFFFAOYSA-N
MW474.97 g/mol
LogP10.00
Rot. Bonds14

About tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane

tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane (PubChem CID 10390165) has the molecular formula C30H58Si2 and a molecular weight of 474.97 g/mol. Its IUPAC name is tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane.

Molecular Properties

Compound Nametris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane
PubChem CID10390165
Molecular FormulaC30H58Si2
Molecular Weight474.97 g/mol
Exact Mass474.41
IUPAC Nametris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane
SMILESC=C=C(CC#C[Si](CC(C)C)(CC(C)C)CC(C)C)[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C30H58Si2/c1-14-30(32(21-27(8)9,22-28(10)11)23-29(12)13)16-15-17-31(18-24(2)3,19-25(4)5)20-26(6)7/h24-29H,1,16,18-23H2,2-13H3
InChIKeyJLXZVYSTGDRBBP-UHFFFAOYSA-N
XLogP10.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.97
LogP ≤ 510.00
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 tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane?
The IUPAC name of tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane (CID 10390165) is tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane.
What is the SMILES notation for tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane?
The canonical SMILES for tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane is C=C=C(CC#C[Si](CC(C)C)(CC(C)C)CC(C)C)[Si](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane?
The InChIKey is JLXZVYSTGDRBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H58Si2/c1-14-30(32(21-27(8)9,22-28(10)11)23-29(12)13)16-15-17-31(18-24(2)3,19-25(4)5)20-26(6)7/h24-29H,1,16,18-23H2,2-13H3.
What are the key properties of tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane?
tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane has a molecular weight of 474.97 g/mol, XLogP of 10.00, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylpropyl)-[4-[tris(2-methylpropyl)silyl]hexa-4,5-dien-1-ynyl]silane is sourced from PubChem (CID 10390165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).