2-buta-1,3-dienyl-4,6-dimethylpyridine

C11H13N — CID 54534076

IUPAC2-buta-1,3-dienyl-4,6-dimethylpyridine
SMILESC=CC=Cc1cc(C)cc(C)n1
InChIInChI=1S/C11H13N/c1-4-5-6-11-8-9(2)7-10(3)12-11/h4-8H,1H2,2-3H3
InChIKeyYYOATBWUZDSQGV-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.90
Rot. Bonds2

About 2-buta-1,3-dienyl-4,6-dimethylpyridine

2-buta-1,3-dienyl-4,6-dimethylpyridine (PubChem CID 54534076) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-buta-1,3-dienyl-4,6-dimethylpyridine.

Molecular Properties

Compound Name2-buta-1,3-dienyl-4,6-dimethylpyridine
PubChem CID54534076
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name2-buta-1,3-dienyl-4,6-dimethylpyridine
SMILESC=CC=Cc1cc(C)cc(C)n1
InChIInChI=1S/C11H13N/c1-4-5-6-11-8-9(2)7-10(3)12-11/h4-8H,1H2,2-3H3
InChIKeyYYOATBWUZDSQGV-UHFFFAOYSA-N
XLogP2.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

2-[(1E)-buta-1,3-dienyl]-4,6-dimethylpyridine
CID 22151764
2,4-dimethyl-6-[(E)-3,3,3-trichloroprop-1-enyl]pyridine
CID 119093338
sulfane;2,4,6-trimethylpyridine
CID 69294176
1-[(1Z)-buta-1,3-dienyl]-3-chloro-2,5-dimethylbenzene
CID 155007916
2-ethenoxy-4,6-dimethylpyridine
CID 119090344
1-(4,6-dimethyl-2-pyridinyl)prop-2-en-1-amine
CID 130506037
2-ethenyl-6-methylpyridin-4-amine
CID 74888759
3-[(1Z)-buta-1,3-dienyl]-2,5-dimethylpyridine;ethane
CID 143845327
1-[(1Z)-buta-1,3-dienyl]-3-methylbenzene
CID 129406214
iodanium;bis(2,4,6-trimethylpyridine);perchlorate
CID 11167278
2-chloro-4,6-dimethyl(213C,115N)pyridine
CID 130416231
CID 57358544
CID 57358544

Frequently Asked Questions

What is the IUPAC name of 2-buta-1,3-dienyl-4,6-dimethylpyridine?
The IUPAC name of 2-buta-1,3-dienyl-4,6-dimethylpyridine (CID 54534076) is 2-buta-1,3-dienyl-4,6-dimethylpyridine.
What is the SMILES notation for 2-buta-1,3-dienyl-4,6-dimethylpyridine?
The canonical SMILES for 2-buta-1,3-dienyl-4,6-dimethylpyridine is C=CC=Cc1cc(C)cc(C)n1.
What is the InChIKey of 2-buta-1,3-dienyl-4,6-dimethylpyridine?
The InChIKey is YYOATBWUZDSQGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-4-5-6-11-8-9(2)7-10(3)12-11/h4-8H,1H2,2-3H3.
What are the key properties of 2-buta-1,3-dienyl-4,6-dimethylpyridine?
2-buta-1,3-dienyl-4,6-dimethylpyridine has a molecular weight of 159.23 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-buta-1,3-dienyl-4,6-dimethylpyridine is sourced from PubChem (CID 54534076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).