2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide

C156H254N20O16 — CID 159115808

About 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide

2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide (PubChem CID 159115808) has the molecular formula C156H254N20O16 and a molecular weight of 2665.87 g/mol. Its IUPAC name is 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide.

Molecular Properties

• Compound Name: 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide
• PubChem CID: 159115808
• Molecular Formula: C156H254N20O16
• Molecular Weight: 2665.87 g/mol
• Exact Mass: 2663.97
• IUPAC Name: 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide
• SMILES: CCCCCCCCCCN(CC(N)=O)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCc1ccccc1)C(=O)CN(CCc1ccccc1)C(=O)CN(CCN)C(=O)CN(CCc1ccccc1)C(=O)CN(CCc1ccccc1)C(=O)CN(CCN)C(=O)CN(CCc1ccccc1)C(=O)CN(CCc1ccccc1)C(=O)CNCCN
• InChI: InChI=1S/C156H254N20O16/c1-8-15-22-29-36-43-50-75-104-162(120-141(160)177)143(179)121-163(105-76-51-44-37-30-23-16-9-2)144(180)122-164(106-77-52-45-38-31-24-17-10-3)145(181)123-165(107-78-53-46-39-32-25-18-11-4)146(182)124-166(108-79-54-47-40-33-26-19-12-5)147(183)125-167(109-80-55-48-41-34-27-20-13-6)148(184)126-168(110-81-56-49-42-35-28-21-14-7)149(185)128-170(112-95-136-84-65-58-66-85-136)151(187)129-171(113-96-137-86-67-59-68-87-137)153(189)134-176(118-102-159)156(192)132-174(116-99-140-92-73-62-74-93-140)152(188)130-172(114-97-138-88-69-60-70-89-138)154(190)133-175(117-101-158)155(191)131-173(115-98-139-90-71-61-72-91-139)150(186)127-169(142(178)119-161-103-100-157)111-94-135-82-63-57-64-83-135/h57-74,82-93,161H,8-56,75-81,94-134,157-159H2,1-7H3,(H2,160,177)
• InChIKey: KFBKFQQRQCYNNM-UHFFFAOYSA-N
• XLogP: 22.81
• TPSA: 437.83 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 119
• Heavy Atoms: 192
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2665.87
LogP ≤ 5	22.81
H-Bond Donors ≤ 5	5
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-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide?

The IUPAC name of 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide (CID 159115808) is 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide.

What is the SMILES notation for 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide?

The canonical SMILES for 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide is CCCCCCCCCCN(CC(N)=O)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCCCCCCCCC)C(=O)CN(CCc1ccccc1)C(=O)CN(CCc1ccccc1)C(=O)CN(CCN)C(=O)CN(CCc1ccccc1)C(=O)CN(CCc1ccccc1)C(=O)CN(CCN)C(=O)CN(CCc1ccccc1)C(=O)CN(CCc1ccccc1)C(=O)CNCCN.

What is the InChIKey of 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide?

The InChIKey is KFBKFQQRQCYNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C156H254N20O16/c1-8-15-22-29-36-43-50-75-104-162(120-141(160)177)143(179)121-163(105-76-51-44-37-30-23-16-9-2)144(180)122-164(106-77-52-45-38-31-24-17-10-3)145(181)123-165(107-78-53-46-39-32-25-18-11-4)146(182)124-166(108-79-54-47-40-33-26-19-12-5)147(183)125-167(109-80-55-48-41-34-27-20-13-6)148(184)126-168(110-81-56-49-42-35-28-21-14-7)149(185)128-170(112-95-136-84-65-58-66-85-136)151(187)129-171(113-96-137-86-67-59-68-87-137)153(189)134-176(118-102-159)156(192)132-174(116-99-140-92-73-62-74-93-140)152(188)130-172(114-97-138-88-69-60-70-89-138)154(190)133-175(117-101-158)155(191)131-173(115-98-139-90-71-61-72-91-139)150(186)127-169(142(178)119-161-103-100-157)111-94-135-82-63-57-64-83-135/h57-74,82-93,161H,8-56,75-81,94-134,157-159H2,1-7H3,(H2,160,177).

What are the key properties of 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide?

2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide has a molecular weight of 2665.87 g/mol, XLogP of 22.81, 119 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-aminoethylamino)-N-[2-[[2-[2-aminoethyl-[2-[[2-[[2-[2-aminoethyl-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-2-oxoethyl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 159115808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).