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

C34H46N2 — CID 118102540

IUPAC2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine
SMILESCC1(C)CC(c2ccc(-c3ccc4cc(C5CC(C)(C)NC(C)(C)C5)ccc4c3)cc2)CC(C)(C)N1
InChIInChI=1S/C34H46N2/c1-31(2)19-29(20-32(3,4)35-31)24-11-9-23(10-12-24)25-13-14-27-18-28(16-15-26(27)17-25)30-21-33(5,6)36-34(7,8)22-30/h9-18,29-30,35-36H,19-22H2,1-8H3
InChIKeyNVOZWDLMTXDNQU-UHFFFAOYSA-N
MW482.76 g/mol
LogP8.56
Rot. Bonds3

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

2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine (PubChem CID 118102540) has the molecular formula C34H46N2 and a molecular weight of 482.76 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine
PubChem CID118102540
Molecular FormulaC34H46N2
Molecular Weight482.76 g/mol
Exact Mass482.37
IUPAC Name2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine
SMILESCC1(C)CC(c2ccc(-c3ccc4cc(C5CC(C)(C)NC(C)(C)C5)ccc4c3)cc2)CC(C)(C)N1
InChIInChI=1S/C34H46N2/c1-31(2)19-29(20-32(3,4)35-31)24-11-9-23(10-12-24)25-13-14-27-18-28(16-15-26(27)17-25)30-21-33(5,6)36-34(7,8)22-30/h9-18,29-30,35-36H,19-22H2,1-8H3
InChIKeyNVOZWDLMTXDNQU-UHFFFAOYSA-N
XLogP8.56
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.76
LogP ≤ 58.56
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-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine (CID 118102540) is 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine is CC1(C)CC(c2ccc(-c3ccc4cc(C5CC(C)(C)NC(C)(C)C5)ccc4c3)cc2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine?
The InChIKey is NVOZWDLMTXDNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H46N2/c1-31(2)19-29(20-32(3,4)35-31)24-11-9-23(10-12-24)25-13-14-27-18-28(16-15-26(27)17-25)30-21-33(5,6)36-34(7,8)22-30/h9-18,29-30,35-36H,19-22H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine?
2,2,6,6-tetramethyl-4-[4-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine has a molecular weight of 482.76 g/mol, XLogP of 8.56, 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-[6-(2,2,6,6-tetramethylpiperidin-4-yl)naphthalen-2-yl]phenyl]piperidine is sourced from PubChem (CID 118102540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).