2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine

C28H56N2 — CID 46232797

IUPAC2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine
SMILESCC1(C)CCCC(C)(C)N1CCCCCCCCCCN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C28H56N2/c1-25(2)19-17-20-26(3,4)29(25)23-15-13-11-9-10-12-14-16-24-30-27(5,6)21-18-22-28(30,7)8/h9-24H2,1-8H3
InChIKeyWGSWBLSPUHPABQ-UHFFFAOYSA-N
MW420.77 g/mol
LogP8.19
Rot. Bonds11

About 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine

2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine (PubChem CID 46232797) has the molecular formula C28H56N2 and a molecular weight of 420.77 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine
PubChem CID46232797
Molecular FormulaC28H56N2
Molecular Weight420.77 g/mol
Exact Mass420.44
IUPAC Name2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine
SMILESCC1(C)CCCC(C)(C)N1CCCCCCCCCCN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C28H56N2/c1-25(2)19-17-20-26(3,4)29(25)23-15-13-11-9-10-12-14-16-24-30-27(5,6)21-18-22-28(30,7)8/h9-24H2,1-8H3
InChIKeyWGSWBLSPUHPABQ-UHFFFAOYSA-N
XLogP8.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.77
LogP ≤ 58.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine (CID 46232797) is 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine is CC1(C)CCCC(C)(C)N1CCCCCCCCCCN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine?
The InChIKey is WGSWBLSPUHPABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H56N2/c1-25(2)19-17-20-26(3,4)29(25)23-15-13-11-9-10-12-14-16-24-30-27(5,6)21-18-22-28(30,7)8/h9-24H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine?
2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine has a molecular weight of 420.77 g/mol, XLogP of 8.19, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-[10-(2,2,6,6-tetramethylpiperidin-1-yl)decyl]piperidine is sourced from PubChem (CID 46232797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).