tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane

C28H42Si2 — CID 11133855

IUPACtri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane
SMILESCC(C)[Si](C#CC#CC#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C28H42Si2/c1-23(2)29(24(3)4,25(5)6)21-19-17-15-13-14-16-18-20-22-30(26(7)8,27(9)10)28(11)12/h23-28H,1-12H3
InChIKeyYMDUMHNEGBJWFO-UHFFFAOYSA-N
MW434.82 g/mol
LogP7.44
Rot. Bonds6

About tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane

tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane (PubChem CID 11133855) has the molecular formula C28H42Si2 and a molecular weight of 434.82 g/mol. Its IUPAC name is tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane
PubChem CID11133855
Molecular FormulaC28H42Si2
Molecular Weight434.82 g/mol
Exact Mass434.28
IUPAC Nametri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane
SMILESCC(C)[Si](C#CC#CC#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C28H42Si2/c1-23(2)29(24(3)4,25(5)6)21-19-17-15-13-14-16-18-20-22-30(26(7)8,27(9)10)28(11)12/h23-28H,1-12H3
InChIKeyYMDUMHNEGBJWFO-UHFFFAOYSA-N
XLogP7.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.82
LogP ≤ 57.44
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 tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane?
The IUPAC name of tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane (CID 11133855) is tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane.
What is the SMILES notation for tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane?
The canonical SMILES for tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane is CC(C)[Si](C#CC#CC#CC#CC#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane?
The InChIKey is YMDUMHNEGBJWFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H42Si2/c1-23(2)29(24(3)4,25(5)6)21-19-17-15-13-14-16-18-20-22-30(26(7)8,27(9)10)28(11)12/h23-28H,1-12H3.
What are the key properties of tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane?
tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane has a molecular weight of 434.82 g/mol, XLogP of 7.44, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[10-tri(propan-2-yl)silyldeca-1,3,5,7,9-pentaynyl]silane is sourced from PubChem (CID 11133855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).