N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide

C46H74N4O6 — CID 139651562

IUPACN-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
SMILESCCCCC(CN(C(C)=O)C1CC(C)(C)N(CC(O)COc2ccccc2)C(C)(C)C1)N(C(C)=O)C1CC(C)(C)N(CC(O)COc2ccccc2)C(C)(C)C1
InChIInChI=1S/C46H74N4O6/c1-12-13-20-36(50(35(3)52)38-27-45(8,9)49(46(10,11)28-38)31-40(54)33-56-42-23-18-15-19-24-42)29-47(34(2)51)37-25-43(4,5)48(44(6,7)26-37)30-39(53)32-55-41-21-16-14-17-22-41/h14-19,21-24,36-40,53-54H,12-13,20,25-33H2,1-11H3
InChIKeyGGVWTHDBSNMEJT-UHFFFAOYSA-N
MW779.12 g/mol
LogP7.17
Rot. Bonds18

About N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide

N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide (PubChem CID 139651562) has the molecular formula C46H74N4O6 and a molecular weight of 779.12 g/mol. Its IUPAC name is N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
PubChem CID139651562
Molecular FormulaC46H74N4O6
Molecular Weight779.12 g/mol
Exact Mass778.56
IUPAC NameN-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide
SMILESCCCCC(CN(C(C)=O)C1CC(C)(C)N(CC(O)COc2ccccc2)C(C)(C)C1)N(C(C)=O)C1CC(C)(C)N(CC(O)COc2ccccc2)C(C)(C)C1
InChIInChI=1S/C46H74N4O6/c1-12-13-20-36(50(35(3)52)38-27-45(8,9)49(46(10,11)28-38)31-40(54)33-56-42-23-18-15-19-24-42)29-47(34(2)51)37-25-43(4,5)48(44(6,7)26-37)30-39(53)32-55-41-21-16-14-17-22-41/h14-19,21-24,36-40,53-54H,12-13,20,25-33H2,1-11H3
InChIKeyGGVWTHDBSNMEJT-UHFFFAOYSA-N
XLogP7.17
TPSA106.02 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500779.12
LogP ≤ 57.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
The IUPAC name of N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide (CID 139651562) is N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide.
What is the SMILES notation for N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
The canonical SMILES for N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide is CCCCC(CN(C(C)=O)C1CC(C)(C)N(CC(O)COc2ccccc2)C(C)(C)C1)N(C(C)=O)C1CC(C)(C)N(CC(O)COc2ccccc2)C(C)(C)C1.
What is the InChIKey of N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
The InChIKey is GGVWTHDBSNMEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H74N4O6/c1-12-13-20-36(50(35(3)52)38-27-45(8,9)49(46(10,11)28-38)31-40(54)33-56-42-23-18-15-19-24-42)29-47(34(2)51)37-25-43(4,5)48(44(6,7)26-37)30-39(53)32-55-41-21-16-14-17-22-41/h14-19,21-24,36-40,53-54H,12-13,20,25-33H2,1-11H3.
What are the key properties of N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide?
N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide has a molecular weight of 779.12 g/mol, XLogP of 7.17, 18 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]hexyl]-N-[1-(2-hydroxy-3-phenoxypropyl)-2,2,6,6-tetramethylpiperidin-4-yl]acetamide is sourced from PubChem (CID 139651562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).