5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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

C165H278F5N19O23 — CID 163666310

IUPAC5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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
SMILESC=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.CC12CC3(F)CC(CC(F)(C3)C1)N2O.CC12CC3CC(C1)CC(C)(C3)N2O.CC12CC3CC(CC(C3)N1O)C2.COC1CC(C)(C)N(O)C(C)(C)C1.ON1C2CC3(F)CC1CC(F)(C2)C3.ON1C2CC3CC(C2)CC1(F)C3.ON1C2CC3CC(C2)CC1C3
InChIInChI=1S/C16H23NO3.C16H19NO.C13H20N2O3.C13H23NO3.C11H22N2O2.C11H19NO.C10H15F2NO.C10H18N2O.C10H21NO2.C10H17NO.C9H13F2NO.C9H14FNO.C9H20N2O.C9H15NO.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;1-10-4-8-3-9(5-10)7-11(2,6-8)12(10)13;1-8-4-9(11)2-7(13(8)14)3-10(12,5-8)6-9;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;1-10-5-7-2-8(6-10)4-9(3-7)11(10)12;10-8-1-6-2-9(11,5-8)4-7(3-8)12(6)13;10-9-4-6-1-7(5-9)3-8(2-6)11(9)12;1-8(2)5-7(10)6-9(3,4)11(8)12;11-10-8-2-6-1-7(4-8)5-9(10)3-6;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);8-9,13H,3-7H2,1-2H3;7,14H,2-6H2,1H3;8,13H,5-6H2,1-4H3;8,12H,6-7H2,1-5H3;7-9,12H,2-6H2,1H3;6-7,13H,1-5H2;6-8,12H,1-5H2;7,12H,5-6,10H2,1-4H3;6-9,11H,1-5H2;11H,5-7H2,1-4H3
InChIKeyIYTVNUXYNSAJKI-UHFFFAOYSA-N
MW2991.14 g/mol
LogP32.68
Rot. Bonds7

About 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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

5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 163666310) has the molecular formula C165H278F5N19O23 and a molecular weight of 2991.14 g/mol. Its IUPAC name is 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 Name5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 CID163666310
Molecular FormulaC165H278F5N19O23
Molecular Weight2991.14 g/mol
Exact Mass2989.11
IUPAC Name5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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
SMILESC=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.CC12CC3(F)CC(CC(F)(C3)C1)N2O.CC12CC3CC(C1)CC(C)(C3)N2O.CC12CC3CC(CC(C3)N1O)C2.COC1CC(C)(C)N(O)C(C)(C)C1.ON1C2CC3(F)CC1CC(F)(C2)C3.ON1C2CC3CC(C2)CC1(F)C3.ON1C2CC3CC(C2)CC1C3
InChIInChI=1S/C16H23NO3.C16H19NO.C13H20N2O3.C13H23NO3.C11H22N2O2.C11H19NO.C10H15F2NO.C10H18N2O.C10H21NO2.C10H17NO.C9H13F2NO.C9H14FNO.C9H20N2O.C9H15NO.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;1-10-4-8-3-9(5-10)7-11(2,6-8)12(10)13;1-8-4-9(11)2-7(13(8)14)3-10(12,5-8)6-9;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;1-10-5-7-2-8(6-10)4-9(3-7)11(10)12;10-8-1-6-2-9(11,5-8)4-7(3-8)12(6)13;10-9-4-6-1-7(5-9)3-8(2-6)11(9)12;1-8(2)5-7(10)6-9(3,4)11(8)12;11-10-8-2-6-1-7(4-8)5-9(10)3-6;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);8-9,13H,3-7H2,1-2H3;7,14H,2-6H2,1H3;8,13H,5-6H2,1-4H3;8,12H,6-7H2,1-5H3;7-9,12H,2-6H2,1H3;6-7,13H,1-5H2;6-8,12H,1-5H2;7,12H,5-6,10H2,1-4H3;6-9,11H,1-5H2;11H,5-7H2,1-4H3
InChIKeyIYTVNUXYNSAJKI-UHFFFAOYSA-N
XLogP32.68
TPSA530.17 Ų
H-Bond Donors17
H-Bond Acceptors40
Rotatable Bonds7
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002991.14
LogP ≤ 532.68
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 163666310) is 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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.CC12CC3(F)CC(CC(F)(C3)C1)N2O.CC12CC3CC(C1)CC(C)(C3)N2O.CC12CC3CC(CC(C3)N1O)C2.COC1CC(C)(C)N(O)C(C)(C)C1.ON1C2CC3(F)CC1CC(F)(C2)C3.ON1C2CC3CC(C2)CC1(F)C3.ON1C2CC3CC(C2)CC1C3.
What is the InChIKey of 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 IYTVNUXYNSAJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3.C16H19NO.C13H20N2O3.C13H23NO3.C11H22N2O2.C11H19NO.C10H15F2NO.C10H18N2O.C10H21NO2.C10H17NO.C9H13F2NO.C9H14FNO.C9H20N2O.C9H15NO.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;1-10-4-8-3-9(5-10)7-11(2,6-8)12(10)13;1-8-4-9(11)2-7(13(8)14)3-10(12,5-8)6-9;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;1-10-5-7-2-8(6-10)4-9(3-7)11(10)12;10-8-1-6-2-9(11,5-8)4-7(3-8)12(6)13;10-9-4-6-1-7(5-9)3-8(2-6)11(9)12;1-8(2)5-7(10)6-9(3,4)11(8)12;11-10-8-2-6-1-7(4-8)5-9(10)3-6;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);8-9,13H,3-7H2,1-2H3;7,14H,2-6H2,1H3;8,13H,5-6H2,1-4H3;8,12H,6-7H2,1-5H3;7-9,12H,2-6H2,1H3;6-7,13H,1-5H2;6-8,12H,1-5H2;7,12H,5-6,10H2,1-4H3;6-9,11H,1-5H2;11H,5-7H2,1-4H3.
What are the key properties of 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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?
5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 2991.14 g/mol, XLogP of 32.68, 7 rotatable bonds, 17 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;5,7-difluoro-2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;1-fluoro-2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-2-azatricyclo[3.3.1.13,7]decane;2-hydroxy-1,3-dimethyl-2-azatricyclo[3.3.1.13,7]decane;1-hydroxy-4-methoxy-2,2,6,6-tetramethylpiperidine;2-hydroxy-1-methyl-2-azatricyclo[3.3.1.13,7]decane;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 163666310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).