N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine

C14H30N2 — CID 90292225

IUPACN-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCN(C1CC(C)(C)NC(C)(C)C1)C(C)(C)C
InChIInChI=1S/C14H30N2/c1-12(2,3)16(8)11-9-13(4,5)15-14(6,7)10-11/h11,15H,9-10H2,1-8H3
InChIKeyHXHJOJOMPUSZPT-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.03
Rot. Bonds1

About N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine

N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine (PubChem CID 90292225) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine.

Molecular Properties

Compound NameN-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine
PubChem CID90292225
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCN(C1CC(C)(C)NC(C)(C)C1)C(C)(C)C
InChIInChI=1S/C14H30N2/c1-12(2,3)16(8)11-9-13(4,5)15-14(6,7)10-11/h11,15H,9-10H2,1-8H3
InChIKeyHXHJOJOMPUSZPT-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-N-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 147605219
2-[sulfanyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propane-2-thiol
CID 134388698
N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide
CID 14419062
2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
CID 14984990
2-N,4-N-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 70877997
N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
CID 59045596
N-[[4-[[hydroxy-(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]phenyl]methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)hydroxylamine
CID 22902695
bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylpropanedioate
CID 139985901
2-methyl-1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,2λ5-diazaphospholidine 2-oxide
CID 20547116
N-[5-[acetyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]pentyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 54259009
1-(2,2,6,6-tetramethylpiperidin-4-yl)octadecan-1-amine
CID 70555814
3-iodo-2,2,5,5-tetramethylpyrrolidine
CID 20671068

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
The IUPAC name of N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine (CID 90292225) is N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine.
What is the SMILES notation for N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
The canonical SMILES for N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine is CN(C1CC(C)(C)NC(C)(C)C1)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
The InChIKey is HXHJOJOMPUSZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-12(2,3)16(8)11-9-13(4,5)15-14(6,7)10-11/h11,15H,9-10H2,1-8H3.
What are the key properties of N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine?
N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine has a molecular weight of 226.41 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N,2,2,6,6-pentamethylpiperidin-4-amine is sourced from PubChem (CID 90292225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).