N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride

C25H35ClN4O6 — CID 154612216

About N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride

N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride (PubChem CID 154612216) has the molecular formula C25H35ClN4O6 and a molecular weight of 523.03 g/mol. Its IUPAC name is N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride.

Molecular Properties

• Compound Name: N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride
• PubChem CID: 154612216
• Molecular Formula: C25H35ClN4O6
• Molecular Weight: 523.03 g/mol
• Exact Mass: 522.22
• IUPAC Name: N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride
• SMILES: Cl.NCCCCCCCCCCNC(=O)COc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
• InChI: InChI=1S/C25H34N4O6.ClH/c26-14-7-5-3-1-2-4-6-8-15-27-21(31)16-35-19-11-9-10-17-22(19)25(34)29(24(17)33)18-12-13-20(30)28-23(18)32;/h9-11,18H,1-8,12-16,26H2,(H,27,31)(H,28,30,32);1H
• InChIKey: FDXMNFISDBBPAE-UHFFFAOYSA-N
• XLogP: 2.08
• TPSA: 147.90 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 14
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	523.03
LogP ≤ 5	2.08
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride?

The IUPAC name of N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride (CID 154612216) is N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride.

What is the SMILES notation for N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride?

The canonical SMILES for N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride is Cl.NCCCCCCCCCCNC(=O)COc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O.

What is the InChIKey of N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride?

The InChIKey is FDXMNFISDBBPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N4O6.ClH/c26-14-7-5-3-1-2-4-6-8-15-27-21(31)16-35-19-11-9-10-17-22(19)25(34)29(24(17)33)18-12-13-20(30)28-23(18)32;/h9-11,18H,1-8,12-16,26H2,(H,27,31)(H,28,30,32);1H.

What are the key properties of N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride?

N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride has a molecular weight of 523.03 g/mol, XLogP of 2.08, 14 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(10-aminodecyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide;hydrochloride is sourced from PubChem (CID 154612216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).