N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one

C74H144N12O6 — CID 90812750

About N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one

N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one (PubChem CID 90812750) has the molecular formula C74H144N12O6 and a molecular weight of 1298.04 g/mol. Its IUPAC name is N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one.

Molecular Properties

• Compound Name: N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one
• PubChem CID: 90812750
• Molecular Formula: C74H144N12O6
• Molecular Weight: 1298.04 g/mol
• Exact Mass: 1297.13
• IUPAC Name: N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one
• SMILES: CC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CC1(C)CC2(CC(C)(C)N1)OC1(CCCCCCCCCCC1)NC2=O.CC1CC(=O)N(C2CC(C)(C)NC(C)(C)C2)C1=O.CNCCCN(C)CCN(C)CCCNC
• InChI: InChI=1S/C26H50N4O2.C22H40N2O2.C14H24N2O2.C12H30N4/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22;1-19(2)16-21(17-20(3,4)24-19)18(25)23-22(26-21)14-12-10-8-6-5-7-9-11-13-15-22;1-9-6-11(17)16(12(9)18)10-7-13(2,3)15-14(4,5)8-10;1-13-7-5-9-15(3)11-12-16(4)10-6-8-14-2/h19-22,27-28H,9-18H2,1-8H3;24H,5-17H2,1-4H3,(H,23,25);9-10,15H,6-8H2,1-5H3;13-14H,5-12H2,1-4H3
• InChIKey: ZXDJYQPIYQQFIZ-UHFFFAOYSA-N
• XLogP: 10.65
• TPSA: 194.99 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 23
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1298.04
LogP ≤ 5	10.65
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one?

The IUPAC name of N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one (CID 90812750) is N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one.

What is the SMILES notation for N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one?

The canonical SMILES for N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one is CC1(C)CC(N(C=O)CCCCCCN(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.CC1(C)CC2(CC(C)(C)N1)OC1(CCCCCCCCCCC1)NC2=O.CC1CC(=O)N(C2CC(C)(C)NC(C)(C)C2)C1=O.CNCCCN(C)CCN(C)CCCNC.

What is the InChIKey of N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one?

The InChIKey is ZXDJYQPIYQQFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H50N4O2.C22H40N2O2.C14H24N2O2.C12H30N4/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22;1-19(2)16-21(17-20(3,4)24-19)18(25)23-22(26-21)14-12-10-8-6-5-7-9-11-13-15-22;1-9-6-11(17)16(12(9)18)10-7-13(2,3)15-14(4,5)8-10;1-13-7-5-9-15(3)11-12-16(4)10-6-8-14-2/h19-22,27-28H,9-18H2,1-8H3;24H,5-17H2,1-4H3,(H,23,25);9-10,15H,6-8H2,1-5H3;13-14H,5-12H2,1-4H3.

What are the key properties of N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one?

N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one has a molecular weight of 1298.04 g/mol, XLogP of 10.65, 23 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N,N'-dimethyl-N'-[2-[methyl-[3-(methylamino)propyl]amino]ethyl]propane-1,3-diamine;N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide;3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione;2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one is sourced from PubChem (CID 90812750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).