[4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane

C28H44Si2 — CID 14908282

IUPAC[4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
SMILESC#CC(C#C)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C28H44Si2/c1-15-27(16-2)28(17-19-29(21(3)4,22(5)6)23(7)8)18-20-30(24(9)10,25(11)12)26(13)14/h1-2,21-26H,3-14H3
InChIKeyUFDPFRVAVKTAGP-UHFFFAOYSA-N
MW436.83 g/mol
LogP7.99
Rot. Bonds6

About [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane

[4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane (PubChem CID 14908282) has the molecular formula C28H44Si2 and a molecular weight of 436.83 g/mol. Its IUPAC name is [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
PubChem CID14908282
Molecular FormulaC28H44Si2
Molecular Weight436.83 g/mol
Exact Mass436.30
IUPAC Name[4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane
SMILESC#CC(C#C)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C28H44Si2/c1-15-27(16-2)28(17-19-29(21(3)4,22(5)6)23(7)8)18-20-30(24(9)10,25(11)12)26(13)14/h1-2,21-26H,3-14H3
InChIKeyUFDPFRVAVKTAGP-UHFFFAOYSA-N
XLogP7.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.83
LogP ≤ 57.99
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 [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
The IUPAC name of [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane (CID 14908282) is [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane is C#CC(C#C)=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
The InChIKey is UFDPFRVAVKTAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H44Si2/c1-15-27(16-2)28(17-19-29(21(3)4,22(5)6)23(7)8)18-20-30(24(9)10,25(11)12)26(13)14/h1-2,21-26H,3-14H3.
What are the key properties of [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane?
[4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane has a molecular weight of 436.83 g/mol, XLogP of 7.99, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethynyl-3-[2-tri(propan-2-yl)silylethynyl]hex-3-en-1,5-diynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 14908282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).