2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine

C14H23N — CID 138721694

IUPAC2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine
SMILESCC(C)Cc1cccc(CC(C)(C)C)n1
InChIInChI=1S/C14H23N/c1-11(2)9-12-7-6-8-13(15-12)10-14(3,4)5/h6-8,11H,9-10H2,1-5H3
InChIKeyWKQWBHDRBFCEAK-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.87
Rot. Bonds3

About 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine

2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine (PubChem CID 138721694) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine.

Molecular Properties

Compound Name2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine
PubChem CID138721694
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine
SMILESCC(C)Cc1cccc(CC(C)(C)C)n1
InChIInChI=1S/C14H23N/c1-11(2)9-12-7-6-8-13(15-12)10-14(3,4)5/h6-8,11H,9-10H2,1-5H3
InChIKeyWKQWBHDRBFCEAK-UHFFFAOYSA-N
XLogP3.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[8-(4-tert-butyl-2-pyridinyl)-2,2,5,6-tetramethyloctyl]-6-(2,2-dimethylpropyl)pyridine
CID 146230386
N-(2,2-dimethylpropyl)-6-(2-methylbutyl)pyridin-2-amine
CID 144892276
4-[4-[6-(2-methylpropyl)-2-pyridinyl]piperazin-1-yl]aniline
CID 90905369
(2R)-2-(tert-butylamino)-1-[[6-(2,2-dimethylpropyl)-2-pyridinyl]methylsulfanyl]-4,4-dimethylpentan-3-one
CID 177273333
N-[[6-(2-tert-butyl-3,3-dimethylbutyl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 131982469
3-[[6-(2,2-dimethylpropyl)-2-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 70847455
2-methyl-6-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine
CID 158328245
N-[(1Z)-buta-1,3-dienyl]-N-methyl-6-(2-methylpropyl)pyridin-2-amine
CID 143699540
ditert-butyl-[[6-[di(propan-2-yl)phosphanylmethyl]-2-pyridinyl]methyl]phosphane
CID 102310635
2-(2-methylpropyl)-1,5-naphthyridine
CID 58854024
2-[6-[[5-(2-methylpropyl)-1,3-oxazol-2-yl]methyl]-2-pyridinyl]propan-2-ol
CID 164738508
[6-(3-methylbutyl)-2-pyridinyl]methanamine
CID 54541845

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine?
The IUPAC name of 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine (CID 138721694) is 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine.
What is the SMILES notation for 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine?
The canonical SMILES for 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine is CC(C)Cc1cccc(CC(C)(C)C)n1.
What is the InChIKey of 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine?
The InChIKey is WKQWBHDRBFCEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-11(2)9-12-7-6-8-13(15-12)10-14(3,4)5/h6-8,11H,9-10H2,1-5H3.
What are the key properties of 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine?
2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine has a molecular weight of 205.34 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropyl)-6-(2-methylpropyl)pyridine is sourced from PubChem (CID 138721694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).