[5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane

C38H54Si2 — CID 11017218

IUPAC[5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane
SMILESCC(C)=C(C#CC#CC(C#CC#C[Si](C(C)C)(C(C)C)C(C)C)=C(C)C)C#CC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C38H54Si2/c1-29(2)37(25-19-21-27-39(31(5)6,32(7)8)33(9)10)23-17-18-24-38(30(3)4)26-20-22-28-40(34(11)12,35(13)14)36(15)16/h31-36H,1-16H3
InChIKeyOCKWGHWOOJCYHC-UHFFFAOYSA-N
MW567.02 g/mol
LogP10.12
Rot. Bonds6

About [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane

[5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane (PubChem CID 11017218) has the molecular formula C38H54Si2 and a molecular weight of 567.02 g/mol. Its IUPAC name is [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane
PubChem CID11017218
Molecular FormulaC38H54Si2
Molecular Weight567.02 g/mol
Exact Mass566.38
IUPAC Name[5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane
SMILESCC(C)=C(C#CC#CC(C#CC#C[Si](C(C)C)(C(C)C)C(C)C)=C(C)C)C#CC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C38H54Si2/c1-29(2)37(25-19-21-27-39(31(5)6,32(7)8)33(9)10)23-17-18-24-38(30(3)4)26-20-22-28-40(34(11)12,35(13)14)36(15)16/h31-36H,1-16H3
InChIKeyOCKWGHWOOJCYHC-UHFFFAOYSA-N
XLogP10.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500567.02
LogP ≤ 510.12
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 [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane?
The IUPAC name of [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane (CID 11017218) is [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane is CC(C)=C(C#CC#CC(C#CC#C[Si](C(C)C)(C(C)C)C(C)C)=C(C)C)C#CC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane?
The InChIKey is OCKWGHWOOJCYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H54Si2/c1-29(2)37(25-19-21-27-39(31(5)6,32(7)8)33(9)10)23-17-18-24-38(30(3)4)26-20-22-28-40(34(11)12,35(13)14)36(15)16/h31-36H,1-16H3.
What are the key properties of [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane?
[5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane has a molecular weight of 567.02 g/mol, XLogP of 10.12, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [5,10-di(propan-2-ylidene)-14-tri(propan-2-yl)silyltetradeca-1,3,6,8,11,13-hexaynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 11017218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).