2,2,6,6-tetramethylpiperidine

C9H19N — CID 13035

IUPAC2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CCCC(C)(C)N1
InChIInChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChIKeyRKMGAJGJIURJSJ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.32
Rot. Bonds

About 2,2,6,6-tetramethylpiperidine

2,2,6,6-tetramethylpiperidine (PubChem CID 13035) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethylpiperidine
PubChem CID13035
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2,2,6,6-tetramethylpiperidine
SMILESCC1(C)CCCC(C)(C)N1
InChIInChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3
InChIKeyRKMGAJGJIURJSJ-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2,6,6-tetramethylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylpiperidine?
The IUPAC name of 2,2,6,6-tetramethylpiperidine (CID 13035) is 2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 2,2,6,6-tetramethylpiperidine is CC1(C)CCCC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethylpiperidine?
The InChIKey is RKMGAJGJIURJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethylpiperidine?
2,2,6,6-tetramethylpiperidine has a molecular weight of 141.26 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 13035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).