2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone

C265H540N20O5 — CID 159361623

About 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone

2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone (PubChem CID 159361623) has the molecular formula C265H540N20O5 and a molecular weight of 4087.37 g/mol. Its IUPAC name is 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone.

Molecular Properties

• Compound Name: 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone
• PubChem CID: 159361623
• Molecular Formula: C265H540N20O5
• Molecular Weight: 4087.37 g/mol
• Exact Mass: 4084.26
• IUPAC Name: 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone
• SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCN(CCCCCCCCCCCC)CCN1CCN(C(=O)CN(CCCCCCCCCCCC)CCCCCCCCCCCC)CC1.CCCCCCCCCCCCN(CCCCCCCCCCCC)CCN1CCN(C(=O)CN(CCCCCCCCCCCC)CCN(CCCCCCCCCCCC)CCCCCCCCCCCC)CC1.CCCCCCCCCCCCN(CCCCCCCCCCCC)CCN1CCN(CCN(CCCCCCCCCCCC)C(=O)CN(CCCCCCCCCCCC)CCCCCCCCCCCC)CC1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCN(C(=O)CN(CCCCCCCCC)CCCCCCCCC)CC1
• InChI: InChI=1S/3C70H143N5O.C55H111N5O2/c1-6-11-16-21-26-31-36-41-46-51-56-71(57-52-47-42-37-32-27-22-17-12-7-2)61-62-72-63-65-73(66-64-72)67-68-75(60-55-50-45-40-35-30-25-20-15-10-5)70(76)69-74(58-53-48-43-38-33-28-23-18-13-8-3)59-54-49-44-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-41-46-51-56-71(57-52-47-42-37-32-27-22-17-12-7-2)61-62-72(58-53-48-43-38-33-28-23-18-13-8-3)63-64-73-65-67-75(68-66-73)70(76)69-74(59-54-49-44-39-34-29-24-19-14-9-4)60-55-50-45-40-35-30-25-20-15-10-5;1-6-11-16-21-26-31-36-41-46-51-56-71(57-52-47-42-37-32-27-22-17-12-7-2)61-62-73-65-67-75(68-66-73)70(76)69-74(60-55-50-45-40-35-30-25-20-15-10-5)64-63-72(58-53-48-43-38-33-28-23-18-13-8-3)59-54-49-44-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-41-56(42-37-32-27-22-17-12-7-2)46-47-58(45-40-35-30-25-20-15-10-5)53-55(62)60-50-48-59(49-51-60)54(61)52-57(43-38-33-28-23-18-13-8-3)44-39-34-29-24-19-14-9-4/h3*6-69H2,1-5H3;6-53H2,1-5H3
• InChIKey: LIPPRJZALIZMJV-UHFFFAOYSA-N
• XLogP: 76.24
• TPSA: 150.15 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 236
• Heavy Atoms: 290
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4087.37
LogP ≤ 5	76.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone?

The IUPAC name of 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone (CID 159361623) is 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone.

What is the SMILES notation for 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone?

The canonical SMILES for 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone is CCCCCCCCCCCCN(CCCCCCCCCCCC)CCN(CCCCCCCCCCCC)CCN1CCN(C(=O)CN(CCCCCCCCCCCC)CCCCCCCCCCCC)CC1.CCCCCCCCCCCCN(CCCCCCCCCCCC)CCN1CCN(C(=O)CN(CCCCCCCCCCCC)CCN(CCCCCCCCCCCC)CCCCCCCCCCCC)CC1.CCCCCCCCCCCCN(CCCCCCCCCCCC)CCN1CCN(CCN(CCCCCCCCCCCC)C(=O)CN(CCCCCCCCCCCC)CCCCCCCCCCCC)CC1.CCCCCCCCCN(CCCCCCCCC)CCN(CCCCCCCCC)CC(=O)N1CCN(C(=O)CN(CCCCCCCCC)CCCCCCCCC)CC1.

What is the InChIKey of 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone?

The InChIKey is LIPPRJZALIZMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C70H143N5O.C55H111N5O2/c1-6-11-16-21-26-31-36-41-46-51-56-71(57-52-47-42-37-32-27-22-17-12-7-2)61-62-72-63-65-73(66-64-72)67-68-75(60-55-50-45-40-35-30-25-20-15-10-5)70(76)69-74(58-53-48-43-38-33-28-23-18-13-8-3)59-54-49-44-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-41-46-51-56-71(57-52-47-42-37-32-27-22-17-12-7-2)61-62-72(58-53-48-43-38-33-28-23-18-13-8-3)63-64-73-65-67-75(68-66-73)70(76)69-74(59-54-49-44-39-34-29-24-19-14-9-4)60-55-50-45-40-35-30-25-20-15-10-5;1-6-11-16-21-26-31-36-41-46-51-56-71(57-52-47-42-37-32-27-22-17-12-7-2)61-62-73-65-67-75(68-66-73)70(76)69-74(60-55-50-45-40-35-30-25-20-15-10-5)64-63-72(58-53-48-43-38-33-28-23-18-13-8-3)59-54-49-44-39-34-29-24-19-14-9-4;1-6-11-16-21-26-31-36-41-56(42-37-32-27-22-17-12-7-2)46-47-58(45-40-35-30-25-20-15-10-5)53-55(62)60-50-48-59(49-51-60)54(61)52-57(43-38-33-28-23-18-13-8-3)44-39-34-29-24-19-14-9-4/h3*6-69H2,1-5H3;6-53H2,1-5H3.

What are the key properties of 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone?

2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone has a molecular weight of 4087.37 g/mol, XLogP of 76.24, 236 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(didodecylamino)-1-[4-[2-[2-(didodecylamino)ethyl-dodecylamino]ethyl]piperazin-1-yl]ethanone;2-(didodecylamino)-N-[2-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethyl]-N-dodecylacetamide;2-[2-(didodecylamino)ethyl-dodecylamino]-1-[4-[2-(didodecylamino)ethyl]piperazin-1-yl]ethanone;2-[di(nonyl)amino]-1-[4-[2-[2-[di(nonyl)amino]ethyl-nonylamino]acetyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 159361623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).