2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C26H50N6O2 — CID 5186402

IUPAC2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CN2CCN(CC(=O)NC3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1
InChIInChI=1S/C26H50N6O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(33)17-31-9-11-32(12-10-31)18-22(34)28-20-15-25(5,6)30-26(7,8)16-20/h19-20,29-30H,9-18H2,1-8H3,(H,27,33)(H,28,34)
InChIKeyLWNDZDNQGWFKDZ-UHFFFAOYSA-N
MW478.73 g/mol
LogP1.45
Rot. Bonds6

About 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 5186402) has the molecular formula C26H50N6O2 and a molecular weight of 478.73 g/mol. Its IUPAC name is 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID5186402
Molecular FormulaC26H50N6O2
Molecular Weight478.73 g/mol
Exact Mass478.40
IUPAC Name2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CN2CCN(CC(=O)NC3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1
InChIInChI=1S/C26H50N6O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(33)17-31-9-11-32(12-10-31)18-22(34)28-20-15-25(5,6)30-26(7,8)16-20/h19-20,29-30H,9-18H2,1-8H3,(H,27,33)(H,28,34)
InChIKeyLWNDZDNQGWFKDZ-UHFFFAOYSA-N
XLogP1.45
TPSA88.74 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.73
LogP ≤ 51.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 5186402) is 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC1(C)CC(NC(=O)CN2CCN(CC(=O)NC3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1.
What is the InChIKey of 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is LWNDZDNQGWFKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H50N6O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(33)17-31-9-11-32(12-10-31)18-22(34)28-20-15-25(5,6)30-26(7,8)16-20/h19-20,29-30H,9-18H2,1-8H3,(H,27,33)(H,28,34).
What are the key properties of 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 478.73 g/mol, XLogP of 1.45, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]piperazin-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 5186402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).