1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione

C107H185N13O17 — CID 163897667

About 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione

1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione (PubChem CID 163897667) has the molecular formula C107H185N13O17 and a molecular weight of 1925.73 g/mol. Its IUPAC name is 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione.

Molecular Properties

• Compound Name: 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione
• PubChem CID: 163897667
• Molecular Formula: C107H185N13O17
• Molecular Weight: 1925.73 g/mol
• Exact Mass: 1924.40
• IUPAC Name: 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione
• SMILES: C=C(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CC(=O)NC1CC(C)(C)N(O)C(C)(C)C1.CC1(C)CC(C#N)CC(C)(C)N1O.CC1(C)CC(N)CC(C)(C)N1O.CC1(C)CC(N2C(=O)C=CC2=O)CC(C)(C)N1O.CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1O.CC1(C)CCCC(C)(C)N1O.CC1(C)c2cccc3cccc(c23)C(C)(C)N1O.COC1CC(C)(C)N(O)C(C)(C)C1
• InChI: InChI=1S/C16H23NO3.C16H19NO.C13H20N2O3.C13H23NO3.C11H22N2O2.C10H18N2O.C10H21NO2.C9H20N2O.C9H19NO/c1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12;1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3,4)17(15)18;1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17;1-9(2)11(15)17-10-7-12(3,4)14(16)13(5,6)8-10;1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9;1-9(2)5-8(7-11)6-10(3,4)12(9)13;1-9(2)6-8(13-5)7-10(3,4)11(9)12;1-8(2)5-7(10)6-9(3,4)11(8)12;1-8(2)6-5-7-9(3,4)10(8)11/h5-9,13,19H,10-11H2,1-4H3;5-10,18H,1-4H3;5-6,9,18H,7-8H2,1-4H3;10,16H,1,7-8H2,2-6H3;9,15H,6-7H2,1-5H3,(H,12,14);8,13H,5-6H2,1-4H3;8,12H,6-7H2,1-5H3;7,12H,5-6,10H2,1-4H3;11H,5-7H2,1-4H3
• InChIKey: ASIQFWQAKILYCS-UHFFFAOYSA-N
• XLogP: 20.63
• TPSA: 389.35 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 28
• Rotatable Bonds: 7
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1925.73
LogP ≤ 5	20.63
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione?

The IUPAC name of 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione (CID 163897667) is 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione.

What is the SMILES notation for 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione?

The canonical SMILES for 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione is C=C(C)C(=O)OC1CC(C)(C)N(O)C(C)(C)C1.CC(=O)NC1CC(C)(C)N(O)C(C)(C)C1.CC1(C)CC(C#N)CC(C)(C)N1O.CC1(C)CC(N)CC(C)(C)N1O.CC1(C)CC(N2C(=O)C=CC2=O)CC(C)(C)N1O.CC1(C)CC(OC(=O)c2ccccc2)CC(C)(C)N1O.CC1(C)CCCC(C)(C)N1O.CC1(C)c2cccc3cccc(c23)C(C)(C)N1O.COC1CC(C)(C)N(O)C(C)(C)C1.

What is the InChIKey of 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione?

The InChIKey is ASIQFWQAKILYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3.C16H19NO.C13H20N2O3.C13H23NO3.C11H22N2O2.C10H18N2O.C10H21NO2.C9H20N2O.C9H19NO/c1-15(2)10-13(11-16(3,4)17(15)19)20-14(18)12-8-6-5-7-9-12;1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3,4)17(15)18;1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17;1-9(2)11(15)17-10-7-12(3,4)14(16)13(5,6)8-10;1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9;1-9(2)5-8(7-11)6-10(3,4)12(9)13;1-9(2)6-8(13-5)7-10(3,4)11(9)12;1-8(2)5-7(10)6-9(3,4)11(8)12;1-8(2)6-5-7-9(3,4)10(8)11/h5-9,13,19H,10-11H2,1-4H3;5-10,18H,1-4H3;5-6,9,18H,7-8H2,1-4H3;10,16H,1,7-8H2,2-6H3;9,15H,6-7H2,1-5H3,(H,12,14);8,13H,5-6H2,1-4H3;8,12H,6-7H2,1-5H3;7,12H,5-6,10H2,1-4H3;11H,5-7H2,1-4H3.

What are the key properties of 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione?

1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione has a molecular weight of 1925.73 g/mol, XLogP of 20.63, 7 rotatable bonds, 11 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1,1,3,3-tetramethylbenzo[de]isoquinoline;1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine;1-hydroxy-2,2,6,6-tetramethylpiperidine;1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile;N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate;1-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione is sourced from PubChem (CID 163897667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).