2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide

C28H50N4O2 — CID 22755875

IUPAC2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide
SMILESCC1(C)CC(=CC(=O)NCCCCCCNC(=O)C=C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C28H50N4O2/c1-25(2)17-21(18-26(3,4)31-25)15-23(33)29-13-11-9-10-12-14-30-24(34)16-22-19-27(5,6)32-28(7,8)20-22/h15-16,31-32H,9-14,17-20H2,1-8H3,(H,29,33)(H,30,34)
InChIKeyRAVRHLAJVGRJPW-UHFFFAOYSA-N
MW474.73 g/mol
LogP4.51
Rot. Bonds9

About 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide

2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide (PubChem CID 22755875) has the molecular formula C28H50N4O2 and a molecular weight of 474.73 g/mol. Its IUPAC name is 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide.

Molecular Properties

Compound Name2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide
PubChem CID22755875
Molecular FormulaC28H50N4O2
Molecular Weight474.73 g/mol
Exact Mass474.39
IUPAC Name2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide
SMILESCC1(C)CC(=CC(=O)NCCCCCCNC(=O)C=C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C28H50N4O2/c1-25(2)17-21(18-26(3,4)31-25)15-23(33)29-13-11-9-10-12-14-30-24(34)16-22-19-27(5,6)32-28(7,8)20-22/h15-16,31-32H,9-14,17-20H2,1-8H3,(H,29,33)(H,30,34)
InChIKeyRAVRHLAJVGRJPW-UHFFFAOYSA-N
XLogP4.51
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.73
LogP ≤ 54.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 22755846
CID 22755846
CID 22755847
CID 22755847
CID 22755857
CID 22755857
CID 22755860
CID 22755860
CID 22755867
CID 22755867
CID 22755885
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CID 22755888
CID 22755888
CID 22755904
CID 22755904

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide?
The IUPAC name of 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide (CID 22755875) is 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide.
What is the SMILES notation for 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide?
The canonical SMILES for 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide is CC1(C)CC(=CC(=O)NCCCCCCNC(=O)C=C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide?
The InChIKey is RAVRHLAJVGRJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H50N4O2/c1-25(2)17-21(18-26(3,4)31-25)15-23(33)29-13-11-9-10-12-14-30-24(34)16-22-19-27(5,6)32-28(7,8)20-22/h15-16,31-32H,9-14,17-20H2,1-8H3,(H,29,33)(H,30,34).
What are the key properties of 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide?
2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide has a molecular weight of 474.73 g/mol, XLogP of 4.51, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)-N-[6-[[2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetyl]amino]hexyl]acetamide is sourced from PubChem (CID 22755875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).