N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine

C15H32N2 — CID 147605219

IUPACN-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCN(C1CC(C)(C)NC(C)(C)C1)C(C)(C)C
InChIInChI=1S/C15H32N2/c1-9-17(13(2,3)4)12-10-14(5,6)16-15(7,8)11-12/h12,16H,9-11H2,1-8H3
InChIKeyGAXRKGHRDZSSIY-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.42
Rot. Bonds2

About N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine

N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 147605219) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID147605219
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCN(C1CC(C)(C)NC(C)(C)C1)C(C)(C)C
InChIInChI=1S/C15H32N2/c1-9-17(13(2,3)4)12-10-14(5,6)16-15(7,8)11-12/h12,16H,9-11H2,1-8H3
InChIKeyGAXRKGHRDZSSIY-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine 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 N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine (CID 147605219) is N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine is CCN(C1CC(C)(C)NC(C)(C)C1)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is GAXRKGHRDZSSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-9-17(13(2,3)4)12-10-14(5,6)16-15(7,8)11-12/h12,16H,9-11H2,1-8H3.
What are the key properties of N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine?
N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 147605219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).