N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine

C15H32N2 — CID 28674811

IUPACN-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCC(CC)CNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2/c1-7-12(8-2)11-16-13-9-14(3,4)17-15(5,6)10-13/h12-13,16-17H,7-11H2,1-6H3
InChIKeyJTDCPIACQBFFAQ-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.32
Rot. Bonds5

About N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine

N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine (PubChem CID 28674811) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
PubChem CID28674811
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
SMILESCCC(CC)CNC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2/c1-7-12(8-2)11-16-13-9-14(3,4)17-15(5,6)10-13/h12-13,16-17H,7-11H2,1-6H3
InChIKeyJTDCPIACQBFFAQ-UHFFFAOYSA-N
XLogP3.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylbutyl)-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103965730
N-methyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)methanediamine
CID 59934523
2,2,6,6-tetramethyl-N-(3-methylbutyl)piperidin-4-amine
CID 28674820
2,2,6,6-tetramethyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 83960392
N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;N-butyl-2,2,6,6-tetramethylpiperidin-4-amine
CID 68740612
3-N-methyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,3-diamine
CID 154081474
N-(3,3-dimethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 55023892
CID 22982947
CID 22982947
N-heptan-3-yl-2,2,6,6-tetramethylpiperidin-4-amine
CID 63944315
N-(cyclohexylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 43182326
N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanesulfonamide
CID 64592514
N-[(4-butylcyclohexyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 94964344

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine (CID 28674811) is N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine is CCC(CC)CNC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
The InChIKey is JTDCPIACQBFFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-7-12(8-2)11-16-13-9-14(3,4)17-15(5,6)10-13/h12-13,16-17H,7-11H2,1-6H3.
What are the key properties of N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine?
N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)-2,2,6,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 28674811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).