2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine

C26H44N2 — CID 22341876

IUPAC2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine
SMILESCc1ccc(C(C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C26H44N2/c1-18-10-12-19(13-11-18)22(20-14-23(2,3)27-24(4,5)15-20)21-16-25(6,7)28-26(8,9)17-21/h10-13,20-22,27-28H,14-17H2,1-9H3
InChIKeyPRJSMLAPQLABHG-UHFFFAOYSA-N
MW384.65 g/mol
LogP6.19
Rot. Bonds3

About 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine

2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine (PubChem CID 22341876) has the molecular formula C26H44N2 and a molecular weight of 384.65 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine
PubChem CID22341876
Molecular FormulaC26H44N2
Molecular Weight384.65 g/mol
Exact Mass384.35
IUPAC Name2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine
SMILESCc1ccc(C(C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)cc1
InChIInChI=1S/C26H44N2/c1-18-10-12-19(13-11-18)22(20-14-23(2,3)27-24(4,5)15-20)21-16-25(6,7)28-26(8,9)17-21/h10-13,20-22,27-28H,14-17H2,1-9H3
InChIKeyPRJSMLAPQLABHG-UHFFFAOYSA-N
XLogP6.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.65
LogP ≤ 56.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine (CID 22341876) is 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine is Cc1ccc(C(C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)cc1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine?
The InChIKey is PRJSMLAPQLABHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H44N2/c1-18-10-12-19(13-11-18)22(20-14-23(2,3)27-24(4,5)15-20)21-16-25(6,7)28-26(8,9)17-21/h10-13,20-22,27-28H,14-17H2,1-9H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine?
2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine has a molecular weight of 384.65 g/mol, XLogP of 6.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine is sourced from PubChem (CID 22341876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).