N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine

C15H26N2 — CID 144892276

IUPACN-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)Cc1cccc(NCC(C)(C)C)n1
InChIInChI=1S/C15H26N2/c1-6-12(2)10-13-8-7-9-14(17-13)16-11-15(3,4)5/h7-9,12H,6,10-11H2,1-5H3,(H,16,17)
InChIKeyJDGHJIBHRNUSMT-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.13
Rot. Bonds5

About N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine

N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine (PubChem CID 144892276) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine
PubChem CID144892276
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine
SMILESCCC(C)Cc1cccc(NCC(C)(C)C)n1
InChIInChI=1S/C15H26N2/c1-6-12(2)10-13-8-7-9-14(17-13)16-11-15(3,4)5/h7-9,12H,6,10-11H2,1-5H3,(H,16,17)
InChIKeyJDGHJIBHRNUSMT-UHFFFAOYSA-N
XLogP4.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-(2,2-dimethylpropyl)-6-propan-2-ylpyridin-2-amine
CID 176658532
N-(2,2-dimethylpropyl)-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 91090373
6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243172
6-[[ethyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79481796
6-bromo-N-(2,2-dimethylbutyl)pyridin-2-amine
CID 103463547
(2S)-2-methyl-2-[[(6-methyl-2-pyridinyl)amino]methyl]butan-1-ol
CID 99855806
2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine
CID 138721694
N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine
CID 79480473
6-[[methyl(pentan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 79243531
6-(2-methylbutyl)-1H-pyrrolo[2,3-b]pyridine;molecular hydrogen
CID 143324121
6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine
CID 79240041
3-[(6-bromo-2-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 115361912

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine (CID 144892276) is N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine is CCC(C)Cc1cccc(NCC(C)(C)C)n1.
What is the InChIKey of N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine?
The InChIKey is JDGHJIBHRNUSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-6-12(2)10-13-8-7-9-14(17-13)16-11-15(3,4)5/h7-9,12H,6,10-11H2,1-5H3,(H,16,17).
What are the key properties of N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine?
N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine has a molecular weight of 234.39 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine is sourced from PubChem (CID 144892276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).