2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine

C22H44N4 — CID 23451962

IUPAC2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine
SMILESCC1N(C2CC(C)(C)NC(C)(C)C2)CCN1C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C22H44N4/c1-16-25(17-12-19(2,3)23-20(4,5)13-17)10-11-26(16)18-14-21(6,7)24-22(8,9)15-18/h16-18,23-24H,10-15H2,1-9H3
InChIKeyPZJIBEOUNKSGOX-UHFFFAOYSA-N
MW364.62 g/mol
LogP3.57
Rot. Bonds2

About 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine

2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine (PubChem CID 23451962) has the molecular formula C22H44N4 and a molecular weight of 364.62 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine
PubChem CID23451962
Molecular FormulaC22H44N4
Molecular Weight364.62 g/mol
Exact Mass364.36
IUPAC Name2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine
SMILESCC1N(C2CC(C)(C)NC(C)(C)C2)CCN1C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C22H44N4/c1-16-25(17-12-19(2,3)23-20(4,5)13-17)10-11-26(16)18-14-21(6,7)24-22(8,9)15-18/h16-18,23-24H,10-15H2,1-9H3
InChIKeyPZJIBEOUNKSGOX-UHFFFAOYSA-N
XLogP3.57
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.62
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine (CID 23451962) is 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine is CC1N(C2CC(C)(C)NC(C)(C)C2)CCN1C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine?
The InChIKey is PZJIBEOUNKSGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44N4/c1-16-25(17-12-19(2,3)23-20(4,5)13-17)10-11-26(16)18-14-21(6,7)24-22(8,9)15-18/h16-18,23-24H,10-15H2,1-9H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine?
2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine has a molecular weight of 364.62 g/mol, XLogP of 3.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-[2-methyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-1-yl]piperidine is sourced from PubChem (CID 23451962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).