2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine

C14H30N2 — CID 28675261

IUPAC2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine
SMILESCCCCCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H30N2/c1-6-7-8-9-15-12-10-13(2,3)16-14(4,5)11-12/h12,15-16H,6-11H2,1-5H3
InChIKeyKAERWGYTIUGGAB-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.08
Rot. Bonds5

About 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine

2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine (PubChem CID 28675261) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine
PubChem CID28675261
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine
SMILESCCCCCNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C14H30N2/c1-6-7-8-9-15-12-10-13(2,3)16-14(4,5)11-12/h12,15-16H,6-11H2,1-5H3
InChIKeyKAERWGYTIUGGAB-UHFFFAOYSA-N
XLogP3.08
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
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-N-pentylpiperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine (CID 28675261) is 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine is CCCCCNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine?
The InChIKey is KAERWGYTIUGGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-7-8-9-15-12-10-13(2,3)16-14(4,5)11-12/h12,15-16H,6-11H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine?
2,2,6,6-tetramethyl-N-pentylpiperidin-4-amine has a molecular weight of 226.41 g/mol, XLogP of 3.08, 5 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-N-pentylpiperidin-4-amine is sourced from PubChem (CID 28675261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).