2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine

C36H56N2 — CID 118102539

IUPAC2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine
SMILESCC1(C)CC(CCCc2ccc(-c3ccc(CCCC4CC(C)(C)NC(C)(C)C4)cc3)cc2)CC(C)(C)N1
InChIInChI=1S/C36H56N2/c1-33(2)23-29(24-34(3,4)37-33)13-9-11-27-15-19-31(20-16-27)32-21-17-28(18-22-32)12-10-14-30-25-35(5,6)38-36(7,8)26-30/h15-22,29-30,37-38H,9-14,23-26H2,1-8H3
InChIKeyCCWWUUYGLJIHKG-UHFFFAOYSA-N
MW516.86 g/mol
LogP9.11
Rot. Bonds9

About 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine

2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine (PubChem CID 118102539) has the molecular formula C36H56N2 and a molecular weight of 516.86 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine
PubChem CID118102539
Molecular FormulaC36H56N2
Molecular Weight516.86 g/mol
Exact Mass516.44
IUPAC Name2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine
SMILESCC1(C)CC(CCCc2ccc(-c3ccc(CCCC4CC(C)(C)NC(C)(C)C4)cc3)cc2)CC(C)(C)N1
InChIInChI=1S/C36H56N2/c1-33(2)23-29(24-34(3,4)37-33)13-9-11-27-15-19-31(20-16-27)32-21-17-28(18-22-32)12-10-14-30-25-35(5,6)38-36(7,8)26-30/h15-22,29-30,37-38H,9-14,23-26H2,1-8H3
InChIKeyCCWWUUYGLJIHKG-UHFFFAOYSA-N
XLogP9.11
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500516.86
LogP ≤ 59.11
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-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine (CID 118102539) is 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine is CC1(C)CC(CCCc2ccc(-c3ccc(CCCC4CC(C)(C)NC(C)(C)C4)cc3)cc2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine?
The InChIKey is CCWWUUYGLJIHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H56N2/c1-33(2)23-29(24-34(3,4)37-33)13-9-11-27-15-19-31(20-16-27)32-21-17-28(18-22-32)12-10-14-30-25-35(5,6)38-36(7,8)26-30/h15-22,29-30,37-38H,9-14,23-26H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine?
2,2,6,6-tetramethyl-4-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine has a molecular weight of 516.86 g/mol, XLogP of 9.11, 9 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-[3-[4-[4-[3-(2,2,6,6-tetramethylpiperidin-4-yl)propyl]phenyl]phenyl]propyl]piperidine is sourced from PubChem (CID 118102539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).