4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine

C11H19N — CID 70523084

IUPAC4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine
SMILESC=CC1=CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H19N/c1-6-9-7-10(2,3)12-11(4,5)8-9/h6-7,12H,1,8H2,2-5H3
InChIKeyUSAOXBJNWCJIRH-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.65
Rot. Bonds1

About 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine

4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine (PubChem CID 70523084) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine.

Molecular Properties

Compound Name4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine
PubChem CID70523084
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine
SMILESC=CC1=CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C11H19N/c1-6-9-7-10(2,3)12-11(4,5)8-9/h6-7,12H,1,8H2,2-5H3
InChIKeyUSAOXBJNWCJIRH-UHFFFAOYSA-N
XLogP2.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine?
The IUPAC name of 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine (CID 70523084) is 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine.
What is the SMILES notation for 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine?
The canonical SMILES for 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine is C=CC1=CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine?
The InChIKey is USAOXBJNWCJIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-6-9-7-10(2,3)12-11(4,5)8-9/h6-7,12H,1,8H2,2-5H3.
What are the key properties of 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine?
4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine has a molecular weight of 165.28 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2,2,6,6-tetramethyl-1,3-dihydropyridine is sourced from PubChem (CID 70523084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).