About 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane
1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane (PubChem CID 162662132) has the molecular formula C44H90N4+4
and a molecular weight of 675.23 g/mol. Its IUPAC name is 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane.
Molecular Properties
| Compound Name | 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane |
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| PubChem CID | 162662132 |
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| Molecular Formula | C44H90N4+4 |
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| Molecular Weight | 675.23 g/mol |
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| Exact Mass | 674.71 |
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| IUPAC Name | 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane |
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| SMILES | CCCCCCCCCCCC[N+]12CC[N+](CCCCCCCC[N+]34CC[N+](CCCCCCCCCCCC)(CC3)CC4)(CC1)CC2 |
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| InChI | InChI=1S/C44H90N4/c1-3-5-7-9-11-13-15-17-21-25-29-45-33-39-47(40-34-45,41-35-45)31-27-23-19-20-24-28-32-48-42-36-46(37-43-48,38-44-48)30-26-22-18-16-14-12-10-8-6-4-2/h3-44H2,1-2H3/q+4 |
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| InChIKey | UBUJNRSIIUJTHI-UHFFFAOYSA-N |
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| XLogP | 10.49 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 31 |
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| Heavy Atoms | 48 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 675.23 |
| LogP ≤ 5 | 10.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane?
The IUPAC name of 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane (CID 162662132) is 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane.
What is the SMILES notation for 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane?
The canonical SMILES for 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane is CCCCCCCCCCCC[N+]12CC[N+](CCCCCCCC[N+]34CC[N+](CCCCCCCCCCCC)(CC3)CC4)(CC1)CC2.
What is the InChIKey of 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane?
The InChIKey is UBUJNRSIIUJTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H90N4/c1-3-5-7-9-11-13-15-17-21-25-29-45-33-39-47(40-34-45,41-35-45)31-27-23-19-20-24-28-32-48-42-36-46(37-43-48,38-44-48)30-26-22-18-16-14-12-10-8-6-4-2/h3-44H2,1-2H3/q+4.
What are the key properties of 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane?
1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane has a molecular weight of 675.23 g/mol, XLogP of 10.49, 31 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dodecyl-4-[8-(4-dodecyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)octyl]-1,4-diazoniabicyclo[2.2.2]octane is sourced from PubChem (CID 162662132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).