2-[2,6-di(propan-2-yl)phenyl]pyridine

C17H21N — CID 141394538

IUPAC2-[2,6-di(propan-2-yl)phenyl]pyridine
SMILESCC(C)c1cccc(C(C)C)c1-c1ccccn1
InChIInChI=1S/C17H21N/c1-12(2)14-8-7-9-15(13(3)4)17(14)16-10-5-6-11-18-16/h5-13H,1-4H3
InChIKeyCCYVLMPAZPKEMZ-UHFFFAOYSA-N
MW239.36 g/mol
LogP5.00
Rot. Bonds3

About 2-[2,6-di(propan-2-yl)phenyl]pyridine

2-[2,6-di(propan-2-yl)phenyl]pyridine (PubChem CID 141394538) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-[2,6-di(propan-2-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2,6-di(propan-2-yl)phenyl]pyridine
PubChem CID141394538
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC Name2-[2,6-di(propan-2-yl)phenyl]pyridine
SMILESCC(C)c1cccc(C(C)C)c1-c1ccccn1
InChIInChI=1S/C17H21N/c1-12(2)14-8-7-9-15(13(3)4)17(14)16-10-5-6-11-18-16/h5-13H,1-4H3
InChIKeyCCYVLMPAZPKEMZ-UHFFFAOYSA-N
XLogP5.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-propan-2-ylphenyl)pyridine
CID 55253137
N-[2,6-di(propan-2-yl)phenyl]-1-(3-pyridin-2-ylphenyl)ethanimine
CID 58238596
bis(cobalt(2+));bis([2,6-di(propan-2-yl)phenyl] phosphate);methanol;bis(2-pyridin-2-ylpyridine)
CID 139165760
2-(4-fluoro-2-propan-2-ylphenyl)pyridine
CID 143485897
2,6-di(propan-2-yl)-N-[(R)-(2-propan-2-ylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methyl]aniline
CID 102236466
N-[2,6-di(propan-2-yl)phenyl]-1-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]methanimine
CID 101384973
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-di(propan-2-yl)phenyl]pyridine?
The IUPAC name of 2-[2,6-di(propan-2-yl)phenyl]pyridine (CID 141394538) is 2-[2,6-di(propan-2-yl)phenyl]pyridine.
What is the SMILES notation for 2-[2,6-di(propan-2-yl)phenyl]pyridine?
The canonical SMILES for 2-[2,6-di(propan-2-yl)phenyl]pyridine is CC(C)c1cccc(C(C)C)c1-c1ccccn1.
What is the InChIKey of 2-[2,6-di(propan-2-yl)phenyl]pyridine?
The InChIKey is CCYVLMPAZPKEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-12(2)14-8-7-9-15(13(3)4)17(14)16-10-5-6-11-18-16/h5-13H,1-4H3.
What are the key properties of 2-[2,6-di(propan-2-yl)phenyl]pyridine?
2-[2,6-di(propan-2-yl)phenyl]pyridine has a molecular weight of 239.36 g/mol, XLogP of 5.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-di(propan-2-yl)phenyl]pyridine is sourced from PubChem (CID 141394538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).